HEADER    SIGNALING PROTEIN                       07-JUN-16   5L85              
TITLE     SOLUTION STRUCTURE OF THE COMPLEX BETWEEN HUMAN ZNHIT3 AND NUFIP1     
TITLE    2 PROTEINS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER HIT DOMAIN-CONTAINING PROTEIN 3;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HNF-4A COACTIVATOR,THYROID HORMONE RECEPTOR INTERACTOR 3,   
COMPND   5 THYROID RECEPTOR-INTERACTING PROTEIN 3,TRIP-3;                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: NUCLEAR FRAGILE X MENTAL RETARDATION-INTERACTING PROTEIN 1;
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: NUCLEAR FMRP-INTERACTING PROTEIN 1;                         
COMPND  11 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: ZNHIT3, TRIP3;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: NUFIP1;                                                        
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PAC-HIT FOLD JAW HELICES, SIGNALING PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.QUINTERNET,M.-E.CHAGOT,X.MANIVAL                                    
REVDAT   7   14-JUN-23 5L85    1       REMARK                                   
REVDAT   6   08-MAY-19 5L85    1       REMARK                                   
REVDAT   5   06-SEP-17 5L85    1       REMARK                                   
REVDAT   4   19-OCT-16 5L85    1       JRNL                                     
REVDAT   3   28-SEP-16 5L85    1       JRNL                                     
REVDAT   2   21-SEP-16 5L85    1       JRNL                                     
REVDAT   1   31-AUG-16 5L85    0                                                
JRNL        AUTH   M.QUINTERNET,M.E.CHAGOT,B.ROTHE,D.TIOTIU,B.CHARPENTIER,      
JRNL        AUTH 2 X.MANIVAL                                                    
JRNL        TITL   STRUCTURAL FEATURES OF THE BOX C/D SNORNP PRE-ASSEMBLY       
JRNL        TITL 2 PROCESS ARE CONSERVED THROUGH SPECIES.                       
JRNL        REF    STRUCTURE                     V.  24  1693 2016              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   27594683                                                     
JRNL        DOI    10.1016/J.STR.2016.07.016                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5L85 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000305.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] ZNHIT3, 1 MM   
REMARK 210                                   [U-13C; U-15N] NUFIP1, 95% H2O/5%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY ALIPHATIC; 3D 1H   
REMARK 210                                   -13C NOESY AROMATIC; 3D 1H-15N     
REMARK 210                                   NOESY; 3D CBCA(CO)NH; 3D HNCO;     
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HN(CA)CO;   
REMARK 210                                   3D HCCH-TOCSY; 2D 1H-15N HSQC;     
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-1H        
REMARK 210                                   NOESY; 3D HBHA(CO)NH               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, TOPSPIN 3.2, CYANA 3.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 160                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1970 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7630 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A   148     HE2  HIS B   465              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 122       72.81   -162.72                                   
REMARK 500  1 GLU A 153      -94.37     51.12                                   
REMARK 500  1 ASP B 481      -60.50    -91.96                                   
REMARK 500  1 PHE B 482      -77.85    -90.33                                   
REMARK 500  2 PRO A  82       99.53    -66.90                                   
REMARK 500  2 HIS A  83      -75.25   -168.09                                   
REMARK 500  2 PHE B 482      -86.08   -115.41                                   
REMARK 500  3 PRO A  82       45.79    -76.49                                   
REMARK 500  3 ASP A 122       40.07   -145.38                                   
REMARK 500  3 GLU A 153     -171.23     58.62                                   
REMARK 500  3 PHE B 482      -88.38   -110.11                                   
REMARK 500  3 ASP B 486      -27.03   -143.41                                   
REMARK 500  3 LYS B 491       37.56    -85.53                                   
REMARK 500  4 SER A 150      101.51     69.19                                   
REMARK 500  4 PHE B 482      -83.38   -100.43                                   
REMARK 500  4 ASP B 486       51.48   -143.38                                   
REMARK 500  4 LYS B 491       49.33    -82.34                                   
REMARK 500  5 MET A  84       35.38    -84.04                                   
REMARK 500  5 ASP A 122       77.22   -151.57                                   
REMARK 500  5 GLN A 151       62.57     64.35                                   
REMARK 500  5 ASN A 152      125.23     71.44                                   
REMARK 500  5 GLU A 154       43.45    -80.35                                   
REMARK 500  5 PHE B 482      -91.81   -116.27                                   
REMARK 500  6 MET A  84       67.25   -155.44                                   
REMARK 500  6 ASP A 122       51.43   -150.04                                   
REMARK 500  6 GLU A 154     -161.87   -122.27                                   
REMARK 500  6 PHE B 482      -87.02   -119.09                                   
REMARK 500  6 THR B 487      -41.91   -144.96                                   
REMARK 500  7 PHE B 482      -85.29    -87.32                                   
REMARK 500  7 ASP B 486      -52.01   -148.70                                   
REMARK 500  8 SER A 150     -169.48     55.19                                   
REMARK 500  8 PHE B 482      -87.22   -107.27                                   
REMARK 500  8 ASN B 488      -59.56   -127.53                                   
REMARK 500  8 ALA B 490       43.09   -100.12                                   
REMARK 500  8 ASP B 494      -60.33     67.69                                   
REMARK 500  9 HIS A  83       69.76   -108.86                                   
REMARK 500  9 ASP A 122       46.40   -141.63                                   
REMARK 500  9 PHE B 482      -85.95    -85.97                                   
REMARK 500  9 LYS B 493       45.73    -98.02                                   
REMARK 500 10 ASP A 122       69.23   -160.52                                   
REMARK 500 10 PHE B 482      -89.68    -89.64                                   
REMARK 500 10 ASP B 486      -12.81   -153.49                                   
REMARK 500 11 ASN A 152      109.64     67.68                                   
REMARK 500 11 PHE B 482      -90.43   -107.63                                   
REMARK 500 11 ASP B 486       23.34   -140.26                                   
REMARK 500 12 PRO A  82       76.85    -67.61                                   
REMARK 500 12 HIS A  83       46.29   -141.81                                   
REMARK 500 12 GLU A 154       43.10    -82.10                                   
REMARK 500 12 PHE B 482      -92.86    -97.41                                   
REMARK 500 12 ASN B 488      -64.24   -122.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34007   RELATED DB: BMRB                                 
DBREF  5L85 A   85   155  UNP    Q15649   ZNHI3_HUMAN     85    155             
DBREF  5L85 B  462   495  UNP    Q9UHK0   NUFP1_HUMAN    462    495             
SEQADV 5L85 GLY A   81  UNP  Q15649              EXPRESSION TAG                 
SEQADV 5L85 PRO A   82  UNP  Q15649              EXPRESSION TAG                 
SEQADV 5L85 HIS A   83  UNP  Q15649              EXPRESSION TAG                 
SEQADV 5L85 MET A   84  UNP  Q15649              EXPRESSION TAG                 
SEQRES   1 A   75  GLY PRO HIS MET ASP ARG VAL SER LEU GLN ASN LEU LYS          
SEQRES   2 A   75  ASN LEU GLY GLU SER ALA THR LEU ARG SER LEU LEU LEU          
SEQRES   3 A   75  ASN PRO HIS LEU ARG GLN LEU MET VAL ASN LEU ASP GLN          
SEQRES   4 A   75  GLY GLU ASP LYS ALA LYS LEU MET ARG ALA TYR MET GLN          
SEQRES   5 A   75  GLU PRO LEU PHE VAL GLU PHE ALA ASP CYS CYS LEU GLY          
SEQRES   6 A   75  ILE VAL GLU PRO SER GLN ASN GLU GLU SER                      
SEQRES   1 B   34  ASP ILE ARG HIS GLU ARG ASN VAL ILE LEU GLN CYS VAL          
SEQRES   2 B   34  ARG TYR ILE ILE LYS LYS ASP PHE PHE GLY LEU ASP THR          
SEQRES   3 B   34  ASN SER ALA LYS SER LYS ASP VAL                              
HELIX    1 AA1 SER A   88  SER A   98  1                                  11    
HELIX    2 AA2 SER A   98  SER A  103  1                                   6    
HELIX    3 AA3 ASN A  107  GLY A  120  1                                  14    
HELIX    4 AA4 ASP A  122  TYR A  130  1                                   9    
HELIX    5 AA5 GLU A  133  GLU A  148  1                                  16    
HELIX    6 AA6 ILE B  463  ASP B  481  1                                  19    
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  81       0.259 -19.710   5.160  1.00  0.00           N  
ATOM      2  CA  GLY A  81       0.981 -18.421   5.295  1.00  0.00           C  
ATOM      3  C   GLY A  81       0.398 -17.348   4.402  1.00  0.00           C  
ATOM      4  O   GLY A  81      -0.586 -17.598   3.704  1.00  0.00           O  
ATOM      5  H1  GLY A  81       0.684 -20.426   5.780  1.00  0.00           H  
ATOM      6  H2  GLY A  81       0.310 -20.045   4.178  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -0.739 -19.589   5.420  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       0.920 -18.091   6.320  1.00  0.00           H  
ATOM      9  HA3 GLY A  81       2.018 -18.571   5.034  1.00  0.00           H  
ATOM     10  N   PRO A  82       0.987 -16.138   4.403  1.00  0.00           N  
ATOM     11  CA  PRO A  82       0.513 -15.009   3.596  1.00  0.00           C  
ATOM     12  C   PRO A  82       0.822 -15.180   2.109  1.00  0.00           C  
ATOM     13  O   PRO A  82       1.595 -14.419   1.527  1.00  0.00           O  
ATOM     14  CB  PRO A  82       1.278 -13.799   4.160  1.00  0.00           C  
ATOM     15  CG  PRO A  82       1.968 -14.290   5.391  1.00  0.00           C  
ATOM     16  CD  PRO A  82       2.160 -15.765   5.200  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -0.548 -14.855   3.722  1.00  0.00           H  
ATOM     18  HB2 PRO A  82       1.989 -13.448   3.426  1.00  0.00           H  
ATOM     19  HB3 PRO A  82       0.580 -13.009   4.392  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       2.923 -13.799   5.497  1.00  0.00           H  
ATOM     21  HG3 PRO A  82       1.351 -14.101   6.257  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       3.074 -15.962   4.663  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       2.158 -16.276   6.151  1.00  0.00           H  
ATOM     24  N   HIS A  83       0.210 -16.182   1.501  1.00  0.00           N  
ATOM     25  CA  HIS A  83       0.407 -16.451   0.087  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.618 -15.678  -0.733  1.00  0.00           C  
ATOM     27  O   HIS A  83      -0.263 -14.889  -1.608  1.00  0.00           O  
ATOM     28  CB  HIS A  83       0.298 -17.955  -0.188  1.00  0.00           C  
ATOM     29  CG  HIS A  83       0.603 -18.344  -1.602  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -0.366 -18.858  -2.428  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       1.775 -18.286  -2.278  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       0.233 -19.099  -3.582  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       1.530 -18.769  -3.538  1.00  0.00           N  
ATOM     34  H   HIS A  83      -0.400 -16.754   2.020  1.00  0.00           H  
ATOM     35  HA  HIS A  83       1.397 -16.113  -0.181  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       0.988 -18.481   0.453  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -0.707 -18.278   0.036  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       2.721 -17.929  -1.902  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -0.262 -19.509  -4.450  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       2.124 -18.670  -4.315  1.00  0.00           H  
ATOM     41  N   MET A  84      -1.894 -15.876  -0.420  1.00  0.00           N  
ATOM     42  CA  MET A  84      -2.959 -15.170  -1.120  1.00  0.00           C  
ATOM     43  C   MET A  84      -3.255 -13.842  -0.432  1.00  0.00           C  
ATOM     44  O   MET A  84      -4.231 -13.163  -0.749  1.00  0.00           O  
ATOM     45  CB  MET A  84      -4.226 -16.027  -1.217  1.00  0.00           C  
ATOM     46  CG  MET A  84      -4.823 -16.411   0.126  1.00  0.00           C  
ATOM     47  SD  MET A  84      -6.335 -17.379  -0.037  1.00  0.00           S  
ATOM     48  CE  MET A  84      -5.733 -18.812  -0.929  1.00  0.00           C  
ATOM     49  H   MET A  84      -2.123 -16.500   0.304  1.00  0.00           H  
ATOM     50  HA  MET A  84      -2.604 -14.963  -2.119  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -4.973 -15.479  -1.772  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -3.990 -16.934  -1.753  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -4.097 -16.995   0.671  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -5.045 -15.509   0.677  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -5.346 -18.502  -1.888  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -6.542 -19.511  -1.075  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -4.946 -19.286  -0.359  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.403 -13.485   0.525  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.446 -12.164   1.142  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.787 -11.149   0.223  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.909  -9.938   0.416  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.741 -12.159   2.502  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.575 -12.776   3.603  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -2.308 -13.930   3.987  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -3.501 -12.104   4.101  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.733 -14.133   0.828  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.483 -11.893   1.278  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.820 -12.717   2.423  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.514 -11.139   2.777  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.077 -11.660  -0.773  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.436 -10.826  -1.772  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.383 -10.603  -2.941  1.00  0.00           C  
ATOM     73  O   ARG A  86      -1.985 -11.545  -3.457  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.861 -11.472  -2.251  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.893 -11.633  -1.148  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.104 -12.409  -1.630  1.00  0.00           C  
ATOM     77  NE  ARG A  86       4.131 -12.517  -0.596  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.885 -13.598  -0.399  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.718 -14.681  -1.154  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.803 -13.595   0.560  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.993 -12.634  -0.843  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.211  -9.873  -1.316  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.638 -12.449  -2.654  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.290 -10.859  -3.029  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       2.212 -10.655  -0.821  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.443 -12.163  -0.321  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.788 -13.399  -1.917  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       3.521 -11.901  -2.488  1.00  0.00           H  
ATOM     89  HE  ARG A  86       4.269 -11.732  -0.019  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.021 -14.691  -1.876  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.290 -15.491  -1.007  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       5.930 -12.781   1.135  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.373 -14.404   0.715  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.500  -9.356  -3.356  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.474  -8.965  -4.361  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.893  -9.092  -5.767  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.707  -8.834  -5.986  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.934  -7.511  -4.130  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.049  -7.133  -5.090  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.377  -7.309  -2.689  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.905  -8.678  -2.986  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.332  -9.615  -4.272  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.095  -6.858  -4.319  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.722  -7.302  -6.105  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -4.295  -6.090  -4.961  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.921  -7.738  -4.887  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -2.553  -7.527  -2.026  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -4.200  -7.972  -2.470  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -3.691  -6.285  -2.549  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.731  -9.500  -6.708  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.331  -9.593  -8.103  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.276  -8.198  -8.723  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.097  -7.331  -8.413  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.319 -10.477  -8.862  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.418 -11.757  -8.259  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.653  -9.737  -6.459  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.348 -10.038  -8.143  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.294 -10.013  -8.855  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.984 -10.597  -9.882  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.950 -11.749  -7.412  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.288  -8.004  -9.600  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.985  -6.699 -10.182  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.181  -6.058 -10.866  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.287  -4.838 -10.894  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.169  -6.805 -11.163  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.509  -6.336 -10.605  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.591  -6.532 -11.634  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.438  -4.871 -10.192  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.741  -8.775  -9.870  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.667  -6.057  -9.380  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.265  -7.838 -11.466  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.064  -6.210 -12.033  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.759  -6.922  -9.734  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       3.530  -6.187 -11.233  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       2.343  -5.967 -12.517  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       2.663  -7.579 -11.879  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       0.718  -4.753  -9.398  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.139  -4.273 -11.040  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.410  -4.548  -9.849  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.063  -6.876 -11.426  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.295  -6.379 -12.035  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.066  -5.507 -11.059  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.431  -4.375 -11.374  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -5.177  -7.542 -12.479  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.638  -8.270 -13.688  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.419  -9.524 -14.016  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.622  -9.606 -13.774  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -4.737 -10.515 -14.561  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.874  -7.841 -11.442  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -4.027  -5.788 -12.898  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.260  -8.248 -11.667  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -6.159  -7.164 -12.720  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.690  -7.603 -14.534  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -3.612  -8.536 -13.503  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -3.779 -10.385 -14.720  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.217 -11.341 -14.786  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.276  -6.040  -9.867  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.025  -5.355  -8.825  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.311  -4.084  -8.397  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.942  -3.070  -8.105  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.204  -6.279  -7.620  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.138  -7.442  -7.895  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.317  -7.856  -9.040  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.715  -7.998  -6.843  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.906  -6.929  -9.675  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.995  -5.098  -9.223  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.241  -6.679  -7.341  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.599  -5.709  -6.796  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.509  -7.638  -5.953  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.326  -8.748  -6.992  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.988  -4.144  -8.386  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.172  -3.011  -7.974  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.195  -1.922  -9.041  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.271  -0.739  -8.733  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.735  -3.467  -7.699  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.594  -4.547  -6.624  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.145  -4.992  -6.501  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.110  -4.034  -5.288  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.547  -4.973  -8.666  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.596  -2.614  -7.064  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.318  -3.847  -8.620  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.159  -2.609  -7.388  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.185  -5.407  -6.905  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.066  -5.757  -5.743  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.469  -4.147  -6.226  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.192  -5.388  -7.447  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.152  -3.763  -5.383  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.539  -3.169  -4.990  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -2.008  -4.806  -4.541  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.158  -2.330 -10.299  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.195  -1.388 -11.412  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.543  -0.681 -11.484  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.641   0.448 -11.968  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -2.899  -2.112 -12.723  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.463  -2.595 -12.829  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.251  -3.453 -14.061  1.00  0.00           C  
ATOM    197  CE  LYS A  93       0.201  -3.875 -14.202  1.00  0.00           C  
ATOM    198  NZ  LYS A  93       0.406  -4.781 -15.362  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.096  -3.293 -10.489  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.427  -0.648 -11.241  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.553  -2.969 -12.801  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.094  -1.442 -13.546  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -0.808  -1.739 -12.883  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.225  -3.177 -11.951  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.866  -4.336 -13.982  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -1.540  -2.888 -14.934  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.808  -2.992 -14.336  1.00  0.00           H  
ATOM    208  HE3 LYS A  93       0.503  -4.385 -13.299  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93       1.416  -5.008 -15.464  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93       0.073  -4.328 -16.236  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -0.123  -5.667 -15.223  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.572  -1.342 -10.975  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.917  -0.781 -10.955  1.00  0.00           C  
ATOM    214  C   ASN A  94      -7.012   0.378  -9.964  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.935   1.191 -10.033  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -7.939  -1.866 -10.606  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.173  -2.837 -11.750  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -8.150  -2.456 -12.921  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.362  -4.108 -11.425  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.424  -2.237 -10.603  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.131  -0.406 -11.945  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.584  -2.425  -9.754  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.880  -1.398 -10.357  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -8.333  -4.354 -10.479  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.538  -4.749 -12.147  1.00  0.00           H  
ATOM    226  N   LEU A  95      -6.047   0.458  -9.052  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -6.007   1.535  -8.066  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.786   2.876  -8.753  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.484   3.851  -8.476  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.887   1.292  -7.054  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.943  -0.051  -6.330  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.771  -0.189  -5.377  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -6.256  -0.207  -5.587  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.341  -0.225  -9.041  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.955   1.555  -7.550  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.943   1.356  -7.575  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.922   2.076  -6.314  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.875  -0.845  -7.058  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.831  -1.140  -4.868  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.800   0.611  -4.653  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.847  -0.138  -5.935  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.386   0.619  -4.907  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.245  -1.131  -5.032  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -7.070  -0.223  -6.296  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.819   2.907  -9.662  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.515   4.124 -10.391  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.632   4.534 -11.331  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.717   5.694 -11.734  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.300   2.094  -9.835  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.345   4.921  -9.682  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.613   3.970 -10.966  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.493   3.584 -11.677  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.612   3.853 -12.570  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.796   4.410 -11.787  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.653   5.102 -12.343  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.028   2.578 -13.306  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.920   1.974 -14.152  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.341   2.964 -15.141  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -5.179   3.381 -14.960  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.045   3.338 -16.102  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.375   2.679 -11.318  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.292   4.590 -13.292  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.337   1.841 -12.579  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.862   2.804 -13.952  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.129   1.637 -13.499  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.320   1.133 -14.698  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.830   4.106 -10.497  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.887   4.579  -9.625  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.742   6.074  -9.392  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.758   6.531  -8.802  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.845   3.831  -8.290  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.844   4.302  -7.400  1.00  0.00           O  
ATOM    273  H   SER A  98      -8.117   3.553 -10.118  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.832   4.388 -10.109  1.00  0.00           H  
ATOM    275  HB2 SER A  98     -10.007   2.779  -8.466  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.877   3.974  -7.833  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.653   3.789  -7.527  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.729   6.825  -9.866  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.739   8.274  -9.740  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.688   8.699  -8.280  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.143   9.752  -7.951  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.973   8.852 -10.411  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.482   6.384 -10.318  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.868   8.659 -10.248  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -12.858   8.485  -9.914  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.992   8.554 -11.448  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.946   9.930 -10.346  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.241   7.871  -7.409  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.263   8.177  -5.992  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.877   8.016  -5.377  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.410   8.885  -4.641  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.254   7.276  -5.233  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.540   7.315  -5.868  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.382   7.728  -3.786  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.645   7.033  -7.728  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.580   9.203  -5.876  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.882   6.261  -5.248  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.985   6.465  -5.742  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.063   7.076  -3.261  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.758   8.741  -3.759  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -11.411   7.695  -3.314  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.205   6.922  -5.715  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.947   6.585  -5.072  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.827   7.485  -5.567  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.029   7.981  -4.776  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.600   5.112  -5.299  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.370   4.616  -4.537  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.510   3.145  -4.206  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.100   4.850  -5.340  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.555   6.340  -6.424  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.072   6.748  -4.011  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.449   4.512  -5.003  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.426   4.964  -6.354  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -6.287   5.165  -3.613  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -6.676   2.587  -5.115  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.346   3.004  -3.537  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.605   2.796  -3.731  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.175   4.346  -6.292  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.252   4.464  -4.793  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.972   5.911  -5.501  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.771   7.698  -6.873  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.755   8.568  -7.457  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.817   9.965  -6.847  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.794  10.623  -6.690  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.908   8.662  -8.976  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.296   9.079  -9.427  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.299   9.526 -10.879  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.773   8.493 -11.765  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -7.130   8.347 -13.041  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.966   9.208 -13.607  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.637   7.345 -13.756  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.420   7.249  -7.458  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.790   8.139  -7.230  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.199   9.384  -9.352  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.688   7.697  -9.407  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.960   8.234  -9.324  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.643   9.887  -8.802  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.313   9.756 -11.170  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.690  10.412 -10.970  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.121   7.864 -11.379  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.334   9.978 -13.078  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -8.234   9.094 -14.569  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.995   6.694 -13.335  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.899   7.234 -14.719  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.020  10.396  -6.475  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.212  11.716  -5.891  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.589  11.802  -4.497  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.333  12.892  -3.986  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.705  12.051  -5.841  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.241  12.142  -7.154  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.798   9.808  -6.592  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.719  12.431  -6.533  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.232  11.274  -5.301  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -8.843  12.997  -5.340  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.718  11.323  -7.365  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.327  10.649  -3.895  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.714  10.598  -2.575  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.218  10.856  -2.693  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.608  11.472  -1.819  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -5.961   9.235  -1.926  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.387   8.703  -2.068  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -7.536   7.381  -1.343  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.397   9.712  -1.545  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.550   9.807  -4.352  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.159  11.371  -1.965  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.285   8.520  -2.374  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -5.732   9.312  -0.874  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -7.592   8.529  -3.116  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.347   7.527  -0.290  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -6.827   6.670  -1.742  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -8.539   7.006  -1.480  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.394   9.320  -1.674  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.299  10.637  -2.094  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.215   9.895  -0.497  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.646  10.398  -3.800  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.225  10.587  -4.090  1.00  0.00           C  
ATOM    377  C   LEU A 105      -1.884  12.066  -4.235  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.720  12.458  -4.149  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -1.841   9.846  -5.374  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.577   8.342  -5.231  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -2.758   7.622  -4.598  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.264   7.740  -6.590  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.197   9.903  -4.443  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.661  10.178  -3.266  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.639   9.979  -6.089  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -0.948  10.306  -5.773  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -0.718   8.195  -4.595  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -2.538   6.567  -4.523  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.637   7.764  -5.209  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -2.937   8.023  -3.611  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.345   8.162  -6.968  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -2.070   7.961  -7.275  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.157   6.670  -6.494  1.00  0.00           H  
ATOM    394  N   LEU A 106      -2.909  12.880  -4.453  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.746  14.323  -4.588  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.345  14.966  -3.257  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.974  16.139  -3.215  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.041  14.962  -5.108  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.247  14.944  -6.634  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -3.218  15.822  -7.323  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.181  13.531  -7.193  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.807  12.495  -4.536  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.959  14.499  -5.305  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.874  14.446  -4.653  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.061  15.990  -4.781  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.224  15.344  -6.858  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -3.411  15.832  -8.385  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -2.230  15.428  -7.142  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -3.284  16.827  -6.935  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.873  12.898  -6.660  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.179  13.143  -7.080  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -4.444  13.545  -8.242  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.423  14.199  -2.173  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.019  14.693  -0.859  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.521  14.493  -0.653  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.033  13.360  -0.666  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.777  13.977   0.265  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.263  14.268   0.268  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.710  15.280   0.805  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.041  13.367  -0.307  1.00  0.00           N  
ATOM    421  H   ASN A 107      -2.752  13.278  -2.260  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.243  15.747  -0.820  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.645  12.912   0.153  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.367  14.284   1.215  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.617  12.573  -0.702  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.011  13.521  -0.305  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.230  15.593  -0.456  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.682  15.542  -0.244  1.00  0.00           C  
ATOM    429  C   PRO A 108       2.065  14.768   1.017  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.160  14.219   1.107  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.092  17.014  -0.118  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.838  17.740   0.222  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.273  16.978  -0.443  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.183  15.100  -1.093  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.831  17.117   0.662  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.503  17.355  -1.056  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.698  17.749   1.293  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.882  18.749  -0.160  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.181  17.056   0.135  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.431  17.339  -1.448  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.166  14.730   1.992  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.402  13.961   3.208  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.198  12.476   2.938  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.025  11.646   3.313  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.466  14.429   4.330  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.582  13.633   5.596  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.421  14.015   6.614  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.058  12.495   5.955  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.271  13.108   7.563  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.386  12.170   7.210  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.328  15.235   1.894  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.426  14.123   3.511  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.687  15.457   4.567  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.555  14.357   3.987  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.770  11.940   5.359  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.804  13.116   8.500  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.262  11.296   7.663  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.100  12.155   2.265  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.266  10.774   1.995  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.804  10.101   1.137  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.202   8.965   1.399  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.631  10.743   1.299  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.447   9.458   1.465  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -3.870   9.688   0.989  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.818   8.307   0.699  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.483  12.870   1.937  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.337  10.255   2.939  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.219  11.564   1.681  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.471  10.903   0.242  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.481   9.191   2.512  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.450   8.792   1.142  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -3.862   9.937  -0.062  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.310  10.500   1.548  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.782   8.553  -0.351  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -2.407   7.414   0.842  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -0.815   8.140   1.065  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.286  10.818   0.130  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.313  10.279  -0.756  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.631  10.088  -0.007  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.401   9.178  -0.315  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.517  11.173  -1.985  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.986  12.581  -1.664  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.224  13.395  -2.927  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.026  13.490  -3.762  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.866  14.382  -4.742  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.806  15.287  -4.985  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.760  14.368  -5.473  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.938  11.723  -0.023  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.972   9.309  -1.090  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.253  10.714  -2.627  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.582  11.244  -2.520  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.233  13.072  -1.068  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.909  12.523  -1.104  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.531  14.390  -2.645  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       4.012  12.925  -3.498  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.304  12.842  -3.592  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.642  15.306  -4.435  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.685  15.956  -5.723  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       0.046  13.685  -5.290  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       0.629  15.038  -6.211  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.882  10.938   0.987  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.069  10.796   1.820  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.944   9.574   2.715  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.919   8.861   2.934  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.319  12.052   2.661  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.082  13.140   1.918  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.583  12.884   1.839  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.378  13.821   1.754  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.990  11.624   1.885  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.255  11.670   1.164  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.908  10.650   1.158  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.368  12.457   2.973  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.888  11.777   3.536  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.693  13.208   0.913  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.921  14.080   2.426  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.317  10.922   1.972  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.954  11.445   1.823  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.742   9.335   3.224  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.466   8.129   3.993  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.784   6.896   3.157  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.517   6.006   3.588  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.998   8.089   4.429  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.578   9.156   5.440  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.104   9.009   5.777  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.419   9.059   6.701  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.022   9.991   3.084  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.099   8.134   4.867  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.383   8.200   3.547  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.800   7.120   4.861  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.728  10.137   5.009  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.190   9.798   6.454  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.060   8.053   6.250  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.482   9.071   4.873  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.018   9.728   7.450  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       3.437   9.338   6.478  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.394   8.046   7.075  1.00  0.00           H  
ATOM    537  N   MET A 114       3.241   6.872   1.949  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.458   5.771   1.021  1.00  0.00           C  
ATOM    539  C   MET A 114       4.943   5.471   0.838  1.00  0.00           C  
ATOM    540  O   MET A 114       5.390   4.352   1.093  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.818   6.095  -0.328  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.314   5.869  -0.361  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.540   6.596  -1.817  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.485   5.818  -3.123  1.00  0.00           C  
ATOM    545  H   MET A 114       2.668   7.622   1.672  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.978   4.897   1.432  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.009   7.132  -0.562  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.271   5.475  -1.086  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.122   4.801  -0.367  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.876   6.309   0.523  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.115   6.150  -4.080  1.00  0.00           H  
ATOM    552  HE2 MET A 114       1.385   4.746  -3.050  1.00  0.00           H  
ATOM    553  HE3 MET A 114       2.526   6.090  -3.027  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.712   6.472   0.422  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.128   6.261   0.141  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.902   5.866   1.399  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.804   5.039   1.333  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.788   7.491  -0.527  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       7.172   7.747  -1.893  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.666   8.724   0.347  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.320   7.365   0.302  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.190   5.439  -0.557  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.838   7.278  -0.665  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       6.111   7.912  -1.783  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.340   6.892  -2.531  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       7.628   8.621  -2.335  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.176   8.554   1.283  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.624   8.926   0.537  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.111   9.569  -0.157  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.535   6.433   2.545  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.196   6.107   3.808  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.964   4.649   4.183  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.901   3.926   4.538  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.682   7.004   4.934  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.316   8.380   4.945  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.459   8.564   4.520  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.576   9.357   5.442  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.800   7.085   2.546  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.256   6.272   3.680  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.616   7.130   4.816  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.873   6.527   5.882  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.677   9.136   5.766  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.953  10.260   5.470  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.710   4.226   4.098  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.323   2.864   4.445  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.036   1.847   3.555  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.481   0.799   4.029  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.807   2.706   4.309  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.261   1.315   4.630  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.500   0.963   6.092  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.778   1.240   4.297  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.016   4.854   3.794  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.604   2.689   5.475  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.334   3.416   4.972  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.532   2.951   3.294  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.780   0.588   4.021  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       3.986   1.673   6.722  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       5.559   0.996   6.302  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.125  -0.031   6.289  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.405   0.256   4.538  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.634   1.432   3.244  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.242   1.979   4.874  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.150   2.170   2.271  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.782   1.273   1.305  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.270   1.101   1.586  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.799  -0.012   1.505  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.592   1.783  -0.121  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.364   0.951  -1.125  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.402   1.429  -1.628  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       7.949  -0.196  -1.393  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.793   3.032   1.961  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.303   0.309   1.393  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.543   1.744  -0.377  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       7.938   2.805  -0.183  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.937   2.196   1.936  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.373   2.162   2.208  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.658   1.293   3.416  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.735   0.714   3.554  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.915   3.565   2.443  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.669   4.493   1.278  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.316   5.849   1.459  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.364   5.971   2.089  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.688   6.880   0.918  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.451   3.046   2.012  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.865   1.733   1.347  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.438   3.982   3.318  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.979   3.508   2.614  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.062   4.034   0.390  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.603   4.630   1.168  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.851   6.711   0.436  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.084   7.772   1.026  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.676   1.233   4.296  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.697   0.265   5.367  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.651   0.616   6.484  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.206  -0.282   7.114  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.924   1.861   4.210  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.702   0.183   5.777  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.981  -0.693   4.958  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.847   1.914   6.730  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.720   2.366   7.817  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.329   1.674   9.122  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.186   1.227   9.886  1.00  0.00           O  
ATOM    643  CB  GLU A 121      12.642   3.890   7.976  1.00  0.00           C  
ATOM    644  CG  GLU A 121      11.225   4.419   8.159  1.00  0.00           C  
ATOM    645  CD  GLU A 121      11.180   5.916   8.384  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      11.224   6.348   9.554  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      11.098   6.669   7.392  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.402   2.580   6.167  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.733   2.088   7.566  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      13.223   4.179   8.839  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.066   4.354   7.098  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      10.653   4.188   7.273  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      10.780   3.928   9.011  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.027   1.578   9.347  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.476   0.785  10.432  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.007   0.543  10.157  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.130   1.153  10.771  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.650   1.474  11.786  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.420   0.522  12.944  1.00  0.00           C  
ATOM    660  OD1 ASP A 122       9.258   0.145  13.200  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      11.409   0.144  13.606  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.412   2.063   8.760  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.986  -0.171  10.445  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.653   1.866  11.858  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.943   2.287  11.864  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.753  -0.321   9.187  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.397  -0.691   8.804  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.600  -1.175  10.013  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.379  -1.046  10.047  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.407  -1.776   7.712  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.038  -3.100   8.134  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.559  -3.059   8.072  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.180  -4.305   8.678  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.803  -5.540   7.941  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.505  -0.714   8.704  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.918   0.192   8.410  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.389  -1.972   7.412  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.953  -1.400   6.859  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.739  -3.320   9.148  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.681  -3.880   7.478  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.866  -2.985   7.040  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.910  -2.198   8.615  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.254  -4.198   8.660  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.847  -4.389   9.702  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      10.236  -6.372   8.391  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      10.129  -5.485   6.956  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       8.769  -5.660   7.942  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.306  -1.700  11.011  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.673  -2.223  12.212  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.821  -1.161  12.900  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.629  -1.370  13.137  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.725  -2.760  13.168  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.284  -1.726  10.941  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.039  -3.045  11.918  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.304  -3.525  12.673  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.240  -3.180  14.037  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.377  -1.956  13.474  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.421  -0.016  13.208  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.691   1.050  13.879  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.938   1.921  12.878  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.922   2.526  13.222  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.625   1.894  14.763  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.726   2.644  14.021  1.00  0.00           C  
ATOM    704  CD  LYS A 125       7.265   4.007  13.531  1.00  0.00           C  
ATOM    705  CE  LYS A 125       8.402   4.779  12.883  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.490   5.088  13.847  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.379   0.106  12.991  1.00  0.00           H  
ATOM    708  HA  LYS A 125       4.960   0.574  14.518  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.030   2.621  15.293  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.093   1.241  15.482  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.562   2.780  14.687  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       8.036   2.053  13.171  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       6.477   3.869  12.805  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       6.888   4.573  14.370  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       8.809   4.186  12.077  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       8.011   5.704  12.485  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      10.242   5.629  13.375  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       9.899   4.211  14.226  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       9.119   5.653  14.637  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.420   1.978  11.637  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.749   2.768  10.610  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.345   2.229  10.356  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.394   2.991  10.271  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.550   2.792   9.303  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.911   3.498   9.368  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.644   3.360   8.044  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.763   4.968   9.729  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.243   1.487  11.413  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.662   3.778  10.984  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.714   1.772   8.991  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.952   3.286   8.551  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.507   3.032  10.130  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.056   3.812   7.260  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.797   2.313   7.823  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.600   3.857   8.109  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.741   5.407   9.854  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.205   5.061  10.648  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.241   5.479   8.937  1.00  0.00           H  
ATOM    739  N   MET A 127       3.208   0.910  10.275  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.902   0.294  10.033  1.00  0.00           C  
ATOM    741  C   MET A 127       0.885   0.705  11.097  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.317   0.749  10.839  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.020  -1.231  10.001  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.709  -1.784   8.760  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.559  -2.271   7.453  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.804  -0.708   7.012  1.00  0.00           C  
ATOM    747  H   MET A 127       4.001   0.336  10.376  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.553   0.641   9.071  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.579  -1.549  10.867  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.028  -1.652  10.053  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.370  -1.025   8.369  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.291  -2.648   9.047  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.254  -0.322   7.858  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.129  -0.857   6.182  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.573  -0.004   6.730  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.371   1.000  12.292  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.511   1.452  13.376  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.276   2.955  13.280  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.862   3.420  13.312  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.132   1.093  14.726  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.321  -0.402  14.918  1.00  0.00           C  
ATOM    762  CD  ARG A 128       1.992  -0.722  16.241  1.00  0.00           C  
ATOM    763  NE  ARG A 128       2.122  -2.163  16.440  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       2.825  -2.729  17.419  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       3.500  -1.980  18.284  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       2.856  -4.053  17.524  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.336   0.919  12.449  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.437   0.948  13.279  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.097   1.572  14.805  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.491   1.458  15.514  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       0.354  -0.882  14.892  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.933  -0.783  14.113  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       2.975  -0.275  16.253  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       1.397  -0.310  17.042  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.644  -2.746  15.805  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       3.488  -0.981  18.203  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       4.021  -2.409  19.026  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       2.351  -4.622  16.871  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       3.387  -4.490  18.254  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.361   3.701  13.120  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.308   5.158  13.087  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.593   5.685  11.841  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.215   6.852  11.786  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.715   5.729  13.167  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.234   3.256  13.029  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.767   5.487  13.962  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       2.666   6.806  13.207  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.277   5.426  12.296  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.203   5.358  14.057  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.427   4.838  10.835  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.230   5.252   9.598  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.740   5.050   9.666  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.495   5.718   8.964  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.344   4.491   8.402  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.714   4.969   7.968  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.084   4.935   6.634  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.632   5.459   8.888  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.325   5.375   6.231  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.874   5.896   8.493  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.217   5.852   7.164  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.452   6.296   6.764  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.773   3.919  10.914  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.033   6.304   9.463  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.426   3.445   8.656  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.326   4.598   7.561  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.387   4.554   5.905  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.361   5.489   9.931  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.595   5.342   5.186  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.578   6.262   9.229  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.126   5.937   7.345  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.181   4.149  10.533  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.602   3.823  10.633  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.328   4.813  11.536  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.537   4.709  11.752  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.789   2.396  11.157  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.305   1.312  10.202  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.590   0.691   9.090  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.962   2.136   8.100  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.543   3.702  11.128  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.022   3.889   9.641  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.245   2.294  12.084  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.839   2.233  11.349  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.505   1.717   9.602  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.927   0.486  10.785  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.650   1.865   7.312  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -4.051   2.520   7.666  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.412   2.893   8.724  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.586   5.770  12.068  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.162   6.784  12.940  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.366   8.097  12.190  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.115   8.966  12.636  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.270   6.993  14.160  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.893   7.506  13.807  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.907   7.366  14.940  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.998   6.449  15.757  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.038   8.278  14.995  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.625   5.789  11.878  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.121   6.426  13.270  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.741   7.707  14.820  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -3.159   6.053  14.679  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.522   6.951  12.960  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -1.972   8.552  13.544  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.039   8.980  14.310  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.703   8.220  15.713  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.716   8.232  11.039  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.846   9.433  10.239  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.943   9.217   9.213  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.839   8.326   8.367  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.531   9.771   9.531  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.294   9.361  10.309  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.088  10.211   9.988  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.331  11.005  10.859  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.451  10.094   8.876  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.156   7.502  10.710  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.124  10.245  10.894  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.512   9.268   8.576  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.490  10.838   9.366  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.497   9.444  11.362  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.064   8.334  10.067  1.00  0.00           H  
ATOM    860  N   PRO A 134      -6.006  10.035   9.272  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.202   9.854   8.443  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.883   9.808   6.956  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.605   9.188   6.185  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -8.074  11.074   8.770  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -7.169  12.039   9.458  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -6.127  11.210  10.149  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.731   8.952   8.717  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.469  11.489   7.856  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.887  10.772   9.413  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.707  12.691   8.731  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.728  12.616  10.180  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.193  11.749  10.205  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.461  10.924  11.134  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.779  10.434   6.569  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.389  10.492   5.166  1.00  0.00           C  
ATOM    876  C   LEU A 135      -5.025   9.106   4.652  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.464   8.693   3.578  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.208  11.447   4.965  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.501  12.921   5.258  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.261  13.768   5.022  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.652  13.418   4.399  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.205  10.846   7.248  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.235  10.857   4.604  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.403  11.128   5.610  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.878  11.367   3.940  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.784  13.026   6.295  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.957  13.681   3.989  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.462  13.425   5.663  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.484  14.801   5.246  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -5.409  13.280   3.355  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.819  14.467   4.594  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -6.547  12.862   4.637  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.246   8.375   5.437  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.795   7.057   5.026  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.926   6.054   5.190  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.012   5.069   4.457  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.578   6.628   5.844  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.840   5.461   5.257  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.016   4.184   5.763  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.970   5.643   4.194  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.333   3.112   5.224  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.285   4.575   3.650  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.467   3.308   4.165  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.984   8.720   6.318  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.521   7.108   3.982  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.891   7.456   5.911  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.901   6.353   6.837  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.694   4.032   6.590  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.829   6.635   3.791  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.478   2.121   5.627  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.391   4.730   2.822  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.069   2.471   3.742  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.801   6.326   6.149  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.972   5.495   6.373  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.884   5.525   5.150  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.391   4.487   4.721  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.758   5.948   7.621  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -8.990   5.081   7.833  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -6.866   5.913   8.852  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.649   7.106   6.725  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.634   4.480   6.533  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.081   6.968   7.467  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -8.689   4.050   7.942  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -9.649   5.176   6.982  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.507   5.402   8.725  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.022   6.570   8.703  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -6.513   4.905   9.012  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -7.428   6.238   9.714  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.069   6.714   4.578  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.871   6.860   3.370  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.262   6.045   2.239  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.958   5.302   1.551  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -8.960   8.330   2.955  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.561   9.233   4.016  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.969   8.835   4.399  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.159   8.276   5.499  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.898   9.082   3.604  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.659   7.513   4.979  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.863   6.489   3.578  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -7.966   8.688   2.730  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.567   8.403   2.064  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -8.941   9.187   4.899  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.575  10.243   3.643  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.949   6.176   2.078  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.216   5.462   1.042  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.369   3.958   1.212  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.675   3.241   0.256  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.740   5.867   1.092  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.842   5.055   0.202  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.814   5.273  -1.165  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.018   4.081   0.740  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.980   4.531  -1.980  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.183   3.336  -0.068  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.163   3.561  -1.431  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.454   6.769   2.683  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.626   5.745   0.086  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.653   6.899   0.789  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.383   5.765   2.107  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.453   6.031  -1.594  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.035   3.905   1.806  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.966   4.709  -3.046  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.544   2.579   0.365  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.511   2.980  -2.067  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.181   3.495   2.437  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.262   2.079   2.740  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.657   1.537   2.466  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.813   0.517   1.801  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.863   1.829   4.186  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.978   4.128   3.162  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.560   1.565   2.101  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.878   0.768   4.385  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.558   2.330   4.843  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -4.867   2.213   4.355  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.669   2.247   2.940  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.047   1.788   2.810  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.479   1.811   1.348  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.330   1.030   0.924  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.980   2.657   3.655  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.403   2.131   3.685  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.665   1.151   4.416  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.271   2.705   2.994  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.489   3.110   3.375  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.092   0.770   3.169  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.608   2.692   4.667  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.994   3.657   3.247  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.863   2.697   0.579  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.171   2.825  -0.836  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.557   1.688  -1.644  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.217   1.110  -2.506  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.676   4.170  -1.369  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.633   5.592  -0.795  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.181   3.282   0.975  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.244   2.781  -0.943  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.655   4.316  -1.047  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.712   4.160  -2.448  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.263   5.846   0.456  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.301   1.357  -1.360  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.606   0.334  -2.127  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.187  -1.044  -1.842  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.211  -1.906  -2.719  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.100   0.361  -1.839  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.652   0.068  -0.114  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.833   1.808  -0.623  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.761   0.557  -3.172  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.616  -0.399  -2.432  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.708   1.328  -2.118  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.766   0.053   0.607  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.691  -1.234  -0.624  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.262  -2.514  -0.223  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.424  -2.899  -1.127  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.473  -4.010  -1.642  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.732  -2.470   1.232  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.635  -2.197   2.261  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.211  -2.196   3.664  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.513  -3.215   2.140  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.677  -0.494   0.020  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.490  -3.263  -0.317  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.482  -1.697   1.322  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.188  -3.419   1.470  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.218  -1.218   2.076  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.420  -2.018   4.377  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.670  -3.153   3.865  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.953  -1.415   3.747  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.785  -3.042   2.918  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -7.039  -3.110   1.175  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.917  -4.212   2.237  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.336  -1.963  -1.353  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.505  -2.252  -2.165  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.151  -2.572  -3.605  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.920  -3.222  -4.317  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.215  -1.067  -0.972  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -13.027  -3.095  -1.738  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.159  -1.393  -2.150  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.978  -2.128  -4.026  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.532  -2.318  -5.396  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.737  -3.620  -5.549  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.796  -4.271  -6.593  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.669  -1.120  -5.854  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.430   0.190  -5.623  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.285  -1.261  -7.323  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.571   1.428  -5.765  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.394  -1.655  -3.397  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.407  -2.365  -6.028  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.763  -1.111  -5.268  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -11.234   0.263  -6.339  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.843   0.186  -4.624  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.720  -0.393  -7.634  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146     -10.179  -1.341  -7.923  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.683  -2.148  -7.454  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146     -10.186   2.310  -5.651  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.108   1.436  -6.740  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.807   1.423  -5.001  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.008  -4.012  -4.506  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.133  -5.179  -4.602  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.721  -6.418  -3.935  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.251  -7.528  -4.178  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.740  -4.917  -3.992  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.106  -3.680  -4.602  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.825  -4.796  -2.480  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.049  -3.504  -3.667  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.999  -5.393  -5.649  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.110  -5.762  -4.225  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.139  -3.512  -4.151  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.742  -2.828  -4.420  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.988  -3.822  -5.666  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.211  -5.719  -2.070  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.485  -3.982  -2.220  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -5.842  -4.607  -2.078  1.00  0.00           H  
ATOM   1069  N   GLU A 148      -9.721  -6.239  -3.086  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.320  -7.365  -2.382  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.381  -8.051  -3.226  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.421  -7.468  -3.523  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -10.940  -6.919  -1.055  1.00  0.00           C  
ATOM   1074  CG  GLU A 148      -9.930  -6.731   0.061  1.00  0.00           C  
ATOM   1075  CD  GLU A 148      -9.219  -8.019   0.411  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148      -8.012  -8.129   0.127  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148      -9.867  -8.932   0.968  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.063  -5.334  -2.923  1.00  0.00           H  
ATOM   1079  HA  GLU A 148      -9.534  -8.074  -2.173  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -11.452  -5.981  -1.209  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -11.658  -7.662  -0.740  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148      -9.196  -6.003  -0.251  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -10.445  -6.370   0.940  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.130  -9.305  -3.625  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -12.135 -10.133  -4.278  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.054 -10.766  -3.244  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -14.067 -11.380  -3.573  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -11.300 -11.197  -4.983  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.087 -11.354  -4.128  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.841 -10.014  -3.479  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -12.716  -9.574  -4.997  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.863 -12.118  -5.046  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -11.042 -10.858  -5.973  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.265 -12.106  -3.374  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.241 -11.632  -4.740  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149      -9.590 -10.142  -2.436  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.052  -9.485  -3.994  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.666 -10.600  -1.988  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -13.393 -11.135  -0.857  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.757 -10.464  -0.727  1.00  0.00           C  
ATOM   1101  O   SER A 150     -14.845  -9.261  -0.479  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -12.572 -10.899   0.409  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -11.193 -11.139   0.166  1.00  0.00           O  
ATOM   1104  H   SER A 150     -11.847 -10.092  -1.815  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -13.526 -12.195  -1.005  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -12.695  -9.876   0.731  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -12.910 -11.565   1.187  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -10.674 -10.381   0.487  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -15.815 -11.238  -0.909  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.169 -10.720  -0.780  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -17.501 -10.468   0.685  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -16.821 -10.976   1.582  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -18.166 -11.706  -1.385  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -18.185 -13.055  -0.690  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -18.992 -14.083  -1.450  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -20.198 -14.212  -1.255  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -18.330 -14.820  -2.322  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -15.683 -12.182  -1.137  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -17.223  -9.786  -1.318  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -19.156 -11.280  -1.326  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -17.914 -11.864  -2.423  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -17.172 -13.412  -0.597  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -18.616 -12.934   0.293  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -17.368 -14.663  -2.428  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -18.829 -15.497  -2.831  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.544  -9.688   0.926  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -18.946  -9.347   2.286  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -19.856 -10.413   2.847  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -21.035 -10.182   3.106  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -19.630  -7.991   2.325  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -18.662  -6.872   2.030  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -18.078  -6.277   2.937  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -18.469  -6.587   0.756  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -19.067  -9.342   0.171  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -18.052  -9.305   2.891  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -20.415  -7.974   1.588  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -20.051  -7.835   3.306  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -18.965  -7.101   0.086  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -17.821  -5.894   0.534  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -19.264 -11.576   3.022  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -19.926 -12.758   3.547  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -21.227 -13.080   2.820  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -21.223 -13.735   1.780  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -20.157 -12.597   5.041  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -18.875 -12.538   5.855  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -18.037 -13.788   5.709  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -17.165 -13.823   4.817  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -18.245 -14.742   6.487  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -18.323 -11.633   2.809  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -19.262 -13.585   3.401  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -20.700 -11.682   5.203  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -20.743 -13.424   5.388  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -18.292 -11.692   5.524  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -19.131 -12.413   6.897  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -22.327 -12.603   3.360  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -23.642 -12.898   2.810  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -24.446 -11.622   2.574  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -25.679 -11.640   2.589  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -24.403 -13.841   3.743  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -24.435 -13.376   5.191  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -25.268 -14.281   6.071  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -24.775 -15.360   6.463  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -26.426 -13.921   6.369  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -22.251 -12.032   4.152  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -23.495 -13.392   1.861  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -25.421 -13.929   3.394  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -23.936 -14.815   3.711  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -23.425 -13.357   5.573  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -24.851 -12.380   5.226  1.00  0.00           H  
ATOM   1170  N   SER A 155     -23.744 -10.519   2.355  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -24.392  -9.244   2.086  1.00  0.00           C  
ATOM   1172  C   SER A 155     -24.949  -9.216   0.664  1.00  0.00           C  
ATOM   1173  O   SER A 155     -24.157  -9.028  -0.288  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -23.407  -8.092   2.297  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -22.881  -8.107   3.616  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -26.177  -9.387   0.503  1.00  0.00           O  
ATOM   1177  H   SER A 155     -22.763 -10.564   2.369  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -25.210  -9.138   2.782  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -22.592  -8.185   1.597  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -23.915  -7.153   2.137  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -22.636  -9.014   3.851  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.827  -8.119   7.625  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.927  -8.345   8.780  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.671  -7.513   8.619  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.014  -7.555   7.579  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.546  -9.818   8.885  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.794 -10.134  10.161  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -8.368 -10.806  11.040  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.629  -9.716  10.299  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.380  -8.458   6.750  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.022  -7.098   7.525  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.726  -8.621   7.764  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.439  -8.041   9.681  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.441 -10.417   8.862  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.919 -10.079   8.046  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.337  -6.774   9.666  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.255  -5.796   9.623  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -4.896  -6.448   9.364  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.027  -5.841   8.735  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.209  -4.971  10.931  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.487  -4.145  11.080  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -4.989  -4.062  10.976  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -7.683  -3.114   9.988  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.838  -6.892  10.504  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.466  -5.120   8.808  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.141  -5.659  11.759  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.339  -4.806  11.062  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -7.461  -3.625  12.025  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.029  -3.366  10.151  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -4.092  -4.658  10.900  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -4.980  -3.516  11.907  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -6.824  -2.460   9.952  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.569  -2.533  10.197  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -7.796  -3.611   9.036  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.722  -7.685   9.818  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.478  -8.412   9.573  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.270  -8.569   8.075  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.165  -8.397   7.555  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.518  -9.787  10.239  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.587  -9.729  11.753  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.941 -11.083  12.341  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -5.289 -11.502  11.962  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -5.824 -12.684  12.270  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -5.111 -13.596  12.922  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -7.074 -12.953  11.919  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.453  -8.130  10.308  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.665  -7.836   9.987  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.385 -10.322   9.880  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.629 -10.334   9.961  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.627  -9.419  12.138  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.342  -9.013  12.042  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.232 -11.814  11.983  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.883 -11.021  13.418  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -5.837 -10.851  11.450  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -4.165 -13.400  13.189  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -5.514 -14.488  13.145  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -7.619 -12.260  11.422  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -7.488 -13.838  12.145  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.361  -8.870   7.391  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.362  -9.006   5.946  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.310  -7.636   5.272  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.489  -7.402   4.387  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.616  -9.776   5.504  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.907  -9.693   4.036  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.311 -10.507   3.100  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.731  -8.870   3.348  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.752 -10.186   1.897  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.615  -9.200   2.023  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.201  -9.004   7.882  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.486  -9.568   5.663  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.492 -10.818   5.756  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.472  -9.385   6.035  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.655 -11.226   3.293  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.353  -8.089   3.768  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.444 -10.640   0.969  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.153  -8.812   1.280  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.186  -6.740   5.712  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.354  -5.434   5.083  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.053  -4.636   5.056  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.676  -4.114   4.014  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.446  -4.638   5.801  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.830  -5.257   5.669  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.855  -4.631   6.596  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.995  -3.393   6.589  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.541  -5.383   7.327  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.745  -6.966   6.491  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.668  -5.605   4.064  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.199  -4.573   6.848  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.479  -3.643   5.382  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.170  -5.134   4.652  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.760  -6.311   5.897  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.358  -4.564   6.189  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.130  -3.769   6.279  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.066  -4.256   5.300  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.326  -3.456   4.730  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.564  -3.783   7.697  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.430  -3.056   8.712  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.747  -2.975  10.069  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.347  -4.291  10.564  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -0.731  -4.501  11.727  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.474  -3.488  12.548  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -0.382  -5.732  12.073  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.677  -5.050   6.983  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.387  -2.751   6.023  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.458  -4.808   8.017  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.590  -3.316   7.687  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.622  -2.055   8.356  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.363  -3.589   8.819  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -0.869  -2.353   9.979  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.432  -2.528  10.774  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.536  -5.066   9.985  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -0.745  -2.556  12.300  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467       0.002  -3.652  13.418  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.580  -6.502  11.460  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       0.083  -5.899  12.945  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.008  -5.564   5.084  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.019  -6.133   4.181  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.450  -5.872   2.745  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.373  -5.699   1.850  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.149  -7.638   4.443  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.183  -8.488   3.231  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.688  -8.805   2.419  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.449  -8.845   3.091  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.660  -6.153   5.513  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.922  -5.633   4.361  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.172  -7.836   4.725  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.504  -7.929   5.254  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.095  -8.548   3.769  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.693  -9.379   2.309  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.761  -5.828   2.550  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.346  -5.516   1.258  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.988  -4.090   0.844  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.749  -3.812  -0.335  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.881  -5.712   1.303  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.604  -4.752   0.374  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.231  -7.147   0.958  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.357  -6.010   3.307  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.936  -6.204   0.532  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.219  -5.523   2.311  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.271  -4.912  -0.640  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.384  -3.737   0.671  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -5.668  -4.923   0.438  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.886  -7.373  -0.040  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.303  -7.276   1.007  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.756  -7.812   1.663  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.919  -3.202   1.829  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.541  -1.818   1.587  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.124  -1.752   1.025  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.175  -0.928   0.161  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.613  -0.968   2.875  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.933  -1.202   3.616  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.455   0.506   2.540  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.164  -0.947   2.775  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.137  -3.486   2.743  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.229  -1.402   0.864  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.792  -1.256   3.515  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.971  -2.228   3.950  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.976  -0.548   4.475  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.536   1.091   3.443  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.231   0.802   1.848  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.489   0.671   2.088  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.152   0.073   2.421  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -5.049  -1.110   3.372  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.169  -1.620   1.931  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.735  -2.650   1.504  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.122  -2.714   1.050  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.190  -2.991  -0.449  1.00  0.00           C  
ATOM   1349  O   LEU B 471       3.041  -2.446  -1.150  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.887  -3.802   1.812  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.938  -3.628   3.332  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.633  -4.815   3.980  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.646  -2.334   3.701  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.427  -3.287   2.184  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.580  -1.757   1.248  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.423  -4.753   1.596  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.901  -3.824   1.441  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.929  -3.581   3.716  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.106  -5.723   3.730  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.638  -4.687   5.053  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.649  -4.878   3.620  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.683  -2.239   4.777  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.106  -1.497   3.285  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.651  -2.347   3.305  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.290  -3.840  -0.935  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.216  -4.139  -2.361  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.741  -2.919  -3.140  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.263  -2.611  -4.211  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.284  -5.325  -2.631  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.941  -6.688  -2.452  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.286  -7.003  -1.012  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.383  -6.703  -0.541  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.350  -7.611  -0.305  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.661  -4.273  -0.318  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.208  -4.396  -2.695  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.556  -5.266  -1.955  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.079  -5.256  -3.646  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.266  -7.446  -2.815  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.849  -6.711  -3.037  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.499  -7.817  -0.743  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.544  -7.831   0.635  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.239  -2.224  -2.581  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.817  -1.048  -3.217  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.222   0.063  -3.349  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.489   0.554  -4.447  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.015  -0.564  -2.399  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.263  -1.842  -2.112  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.586  -2.510  -1.710  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.153  -1.331  -4.202  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.670  -0.219  -1.436  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.493   0.252  -2.920  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.751  -2.734  -1.272  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.805   0.441  -2.217  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.843   1.457  -2.165  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.980   1.163  -3.142  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.352   2.019  -3.948  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.423   1.559  -0.737  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.594   2.521  -0.692  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.347   1.981   0.250  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.515   0.030  -1.377  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.396   2.406  -2.417  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.779   0.581  -0.447  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.267   3.500  -1.007  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.373   2.172  -1.354  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.977   2.576   0.317  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.785   2.104   1.229  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.581   1.221   0.292  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.910   2.913  -0.070  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.507  -0.056  -3.084  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.696  -0.411  -3.850  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.421  -0.392  -5.348  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.298  -0.041  -6.137  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.227  -1.777  -3.415  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.494  -2.199  -4.143  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.258  -3.245  -3.352  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.703  -2.714  -2.067  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.114  -3.454  -1.044  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       8.158  -4.780  -1.141  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       8.487  -2.859   0.079  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.080  -0.737  -2.521  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.449   0.333  -3.635  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.439  -1.747  -2.357  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.467  -2.522  -3.600  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.227  -2.611  -5.104  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       7.124  -1.333  -4.282  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.614  -4.094  -3.181  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       8.121  -3.554  -3.923  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.690  -1.721  -1.958  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.879  -5.233  -1.990  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       8.470  -5.333  -0.361  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.454  -1.855   0.148  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       8.804  -3.402   0.859  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.203  -0.748  -5.740  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.825  -0.698  -7.139  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.866   0.743  -7.638  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.419   1.033  -8.699  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.424  -1.287  -7.347  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.646  -0.575  -8.430  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.872  -0.837  -9.775  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.286   0.395  -8.096  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476       0.191  -0.145 -10.756  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.977   1.086  -9.070  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.734   0.815 -10.399  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.405   1.516 -11.375  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.540  -1.036  -5.075  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.542  -1.281  -7.699  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.511  -2.327  -7.625  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.867  -1.207  -6.424  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.595  -1.590 -10.052  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.468   0.605  -7.051  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476       0.380  -0.361 -11.796  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.701   1.837  -8.788  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.634   0.921 -12.102  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.281   1.642  -6.857  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.176   3.035  -7.252  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.551   3.659  -7.367  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.888   4.244  -8.388  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.329   3.845  -6.260  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.063   3.226  -6.133  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.232   5.295  -6.714  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.906   3.854  -5.052  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.912   1.358  -5.991  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.693   3.070  -8.219  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.817   3.822  -5.298  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.587   3.339  -7.069  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477       0.038   2.175  -5.906  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.774   5.336  -7.691  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       2.222   5.724  -6.763  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.632   5.852  -6.011  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -0.412   3.730  -4.100  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.872   3.373  -5.026  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.029   4.905  -5.260  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.356   3.500  -6.329  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.711   4.037  -6.324  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.523   3.479  -7.491  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.485   4.102  -7.951  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.436   3.716  -5.000  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.604   4.202  -3.812  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.820   4.353  -4.974  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.265   3.966  -2.474  1.00  0.00           C  
ATOM   1481  H   ILE B 478       4.028   3.008  -5.539  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.648   5.108  -6.425  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.560   2.646  -4.936  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.429   5.263  -3.912  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.654   3.684  -3.810  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.402   3.983  -5.805  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.314   4.102  -4.047  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.723   5.425  -5.051  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.434   2.908  -2.339  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.624   4.332  -1.686  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       7.210   4.488  -2.443  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.110   2.318  -7.983  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.850   1.630  -9.021  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.677   2.288 -10.387  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.605   2.302 -11.191  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.432   0.163  -9.094  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.507  -0.744  -9.663  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.725  -0.776  -8.755  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.775  -1.750  -9.251  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.396  -1.318 -10.530  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.293   1.908  -7.625  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.884   1.682  -8.752  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.191  -0.181  -8.098  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.554   0.081  -9.716  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.111  -1.744  -9.758  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.802  -0.375 -10.635  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.161   0.210  -8.716  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.413  -1.072  -7.764  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479      10.547  -1.834  -8.501  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       9.308  -2.713  -9.394  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      11.204  -1.935 -10.761  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.739  -0.338 -10.454  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       9.703  -1.369 -11.303  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.499   2.818 -10.669  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.279   3.454 -11.961  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.017   4.949 -11.835  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.110   5.685 -12.818  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.143   2.758 -12.734  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.059   2.123 -11.862  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.233   3.151 -11.104  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.333   3.965 -12.024  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.381   3.117 -12.796  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.775   2.781 -10.008  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.188   3.331 -12.523  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.670   3.483 -13.378  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.575   1.981 -13.348  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.398   1.549 -12.493  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.533   1.463 -11.150  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.618   2.640 -10.379  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.910   3.823 -10.594  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       0.766   4.656 -11.420  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       1.952   4.516 -12.713  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480      -0.206   3.714 -13.414  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.245   2.589 -12.151  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       0.901   2.437 -13.387  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.698   5.403 -10.636  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.393   6.818 -10.428  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.629   7.615 -10.034  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.044   8.534 -10.740  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.310   7.000  -9.363  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.857   8.442  -9.238  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.546   9.240  -8.571  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.803   8.785  -9.812  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.687   4.782  -9.869  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.022   7.207 -11.364  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.454   6.395  -9.621  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.697   6.679  -8.407  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.225   7.237  -8.910  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.242   8.062  -8.273  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.648   7.735  -8.760  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.211   8.459  -9.581  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.170   7.920  -6.748  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.944   8.541  -6.137  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.939   9.880  -5.781  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.799   7.789  -5.917  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.816  10.457  -5.220  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.674   8.362  -5.356  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.682   9.697  -5.008  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.978   6.382  -8.505  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.028   9.088  -8.528  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.171   6.872  -6.493  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.037   8.392  -6.309  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.824  10.475  -5.947  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.790   6.747  -6.189  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.825  11.502  -4.947  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.789   7.766  -5.190  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.803  10.148  -4.570  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.215   6.648  -8.260  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.617   6.356  -8.519  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.777   5.157  -9.441  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.510   5.213 -10.427  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.364   6.105  -7.207  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.218   7.216  -6.205  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.909   8.406  -6.360  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.389   7.066  -5.105  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.775   9.425  -5.437  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.252   8.082  -4.180  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.945   9.263  -4.346  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.681   6.028  -7.721  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.047   7.220  -9.002  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.987   5.199  -6.755  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.416   5.983  -7.419  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      12.557   8.535  -7.215  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.844   6.142  -4.975  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      12.319  10.348  -5.568  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.603   7.952  -3.327  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.839  10.058  -3.622  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.075   4.080  -9.121  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.167   2.872  -9.915  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.394   2.051  -9.588  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.735   1.118 -10.313  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.471   4.109  -8.349  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.290   2.272  -9.736  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.196   3.143 -10.959  1.00  0.00           H  
ATOM   1595  N   LEU B 485      12.041   2.384  -8.483  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.290   1.744  -8.098  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.085   0.290  -7.674  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.972  -0.129  -7.348  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.977   2.550  -6.983  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.085   3.001  -5.816  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      12.717   1.834  -4.911  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      13.778   4.091  -5.016  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.665   3.076  -7.905  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.932   1.752  -8.966  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.773   1.944  -6.579  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.414   3.431  -7.429  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.169   3.413  -6.212  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      12.076   2.183  -4.115  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.616   1.407  -4.489  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.199   1.082  -5.487  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      13.994   4.929  -5.662  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.700   3.706  -4.606  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      13.134   4.413  -4.212  1.00  0.00           H  
ATOM   1614  N   ASP B 486      14.172  -0.467  -7.693  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      14.155  -1.866  -7.286  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.243  -2.118  -6.251  1.00  0.00           C  
ATOM   1617  O   ASP B 486      16.204  -2.849  -6.497  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      14.348  -2.795  -8.494  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.112  -2.894  -9.367  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      13.025  -2.167 -10.382  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      12.218  -3.706  -9.047  1.00  0.00           O  
ATOM   1622  H   ASP B 486      15.021  -0.070  -7.984  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.194  -2.068  -6.838  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      15.160  -2.421  -9.098  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      14.597  -3.785  -8.140  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.094  -1.495  -5.093  1.00  0.00           N  
ATOM   1627  CA  THR B 487      16.074  -1.616  -4.026  1.00  0.00           C  
ATOM   1628  C   THR B 487      15.848  -2.891  -3.221  1.00  0.00           C  
ATOM   1629  O   THR B 487      16.785  -3.462  -2.655  1.00  0.00           O  
ATOM   1630  CB  THR B 487      16.006  -0.402  -3.082  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      14.646  -0.165  -2.699  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.575   0.842  -3.747  1.00  0.00           C  
ATOM   1633  H   THR B 487      14.296  -0.942  -4.944  1.00  0.00           H  
ATOM   1634  HA  THR B 487      17.057  -1.648  -4.472  1.00  0.00           H  
ATOM   1635  HB  THR B 487      16.588  -0.618  -2.198  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      14.626   0.297  -1.851  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.016   1.057  -4.646  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      17.611   0.673  -3.999  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      16.501   1.679  -3.068  1.00  0.00           H  
ATOM   1640  N   ASN B 488      14.601  -3.340  -3.184  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      14.232  -4.515  -2.402  1.00  0.00           C  
ATOM   1642  C   ASN B 488      14.485  -5.790  -3.197  1.00  0.00           C  
ATOM   1643  O   ASN B 488      13.550  -6.445  -3.661  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      12.759  -4.448  -1.970  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      12.484  -3.395  -0.905  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      11.610  -3.574  -0.056  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      13.207  -2.287  -0.948  1.00  0.00           N  
ATOM   1648  H   ASN B 488      13.908  -2.872  -3.704  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      14.855  -4.528  -1.521  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      12.152  -4.219  -2.833  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      12.466  -5.412  -1.579  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      13.877  -2.197  -1.658  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      13.047  -1.597  -0.268  1.00  0.00           H  
ATOM   1654  N   SER B 489      15.751  -6.137  -3.354  1.00  0.00           N  
ATOM   1655  CA  SER B 489      16.130  -7.314  -4.113  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.283  -8.032  -3.420  1.00  0.00           C  
ATOM   1657  O   SER B 489      18.074  -7.409  -2.708  1.00  0.00           O  
ATOM   1658  CB  SER B 489      16.528  -6.909  -5.537  1.00  0.00           C  
ATOM   1659  OG  SER B 489      16.811  -8.044  -6.340  1.00  0.00           O  
ATOM   1660  H   SER B 489      16.453  -5.588  -2.943  1.00  0.00           H  
ATOM   1661  HA  SER B 489      15.277  -7.975  -4.156  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      15.719  -6.358  -5.990  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      17.409  -6.284  -5.496  1.00  0.00           H  
ATOM   1664  HG  SER B 489      16.063  -8.658  -6.302  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.367  -9.339  -3.622  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      18.425 -10.138  -3.029  1.00  0.00           C  
ATOM   1667  C   ALA B 490      19.667 -10.098  -3.903  1.00  0.00           C  
ATOM   1668  O   ALA B 490      19.978 -11.051  -4.618  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      17.963 -11.568  -2.828  1.00  0.00           C  
ATOM   1670  H   ALA B 490      16.705  -9.776  -4.196  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      18.661  -9.718  -2.062  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      17.768 -12.020  -3.788  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      17.060 -11.575  -2.236  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      18.734 -12.124  -2.318  1.00  0.00           H  
ATOM   1675  N   LYS B 491      20.366  -8.981  -3.845  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      21.557  -8.778  -4.659  1.00  0.00           C  
ATOM   1677  C   LYS B 491      22.800  -9.259  -3.925  1.00  0.00           C  
ATOM   1678  O   LYS B 491      23.925  -9.049  -4.375  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      21.705  -7.300  -5.034  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      20.501  -6.727  -5.771  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      20.313  -7.356  -7.145  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      21.451  -6.999  -8.091  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      21.244  -7.571  -9.446  1.00  0.00           N  
ATOM   1684  H   LYS B 491      20.069  -8.269  -3.238  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      21.443  -9.361  -5.556  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      21.852  -6.727  -4.132  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      22.573  -7.187  -5.665  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      19.614  -6.908  -5.182  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      20.641  -5.663  -5.890  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      20.275  -8.429  -7.037  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      19.382  -7.004  -7.566  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      21.511  -5.924  -8.171  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      22.375  -7.382  -7.685  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      21.119  -8.602  -9.384  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      22.064  -7.370 -10.049  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      20.397  -7.158  -9.885  1.00  0.00           H  
ATOM   1697  N   SER B 492      22.583  -9.912  -2.799  1.00  0.00           N  
ATOM   1698  CA  SER B 492      23.671 -10.448  -2.002  1.00  0.00           C  
ATOM   1699  C   SER B 492      24.258 -11.681  -2.677  1.00  0.00           C  
ATOM   1700  O   SER B 492      23.546 -12.649  -2.953  1.00  0.00           O  
ATOM   1701  CB  SER B 492      23.176 -10.798  -0.598  1.00  0.00           C  
ATOM   1702  OG  SER B 492      24.244 -11.212   0.239  1.00  0.00           O  
ATOM   1703  H   SER B 492      21.662 -10.040  -2.499  1.00  0.00           H  
ATOM   1704  HA  SER B 492      24.436  -9.689  -1.929  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      22.706  -9.932  -0.158  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      22.456 -11.601  -0.664  1.00  0.00           H  
ATOM   1707  HG  SER B 492      24.045 -10.965   1.152  1.00  0.00           H  
ATOM   1708  N   LYS B 493      25.552 -11.634  -2.950  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      26.239 -12.737  -3.603  1.00  0.00           C  
ATOM   1710  C   LYS B 493      26.961 -13.603  -2.578  1.00  0.00           C  
ATOM   1711  O   LYS B 493      27.906 -14.323  -2.903  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      27.234 -12.208  -4.636  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      26.599 -11.359  -5.726  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      25.575 -12.148  -6.526  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      24.944 -11.299  -7.617  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      25.939 -10.851  -8.629  1.00  0.00           N  
ATOM   1717  H   LYS B 493      26.063 -10.831  -2.705  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      25.496 -13.339  -4.104  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      27.974 -11.609  -4.128  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      27.725 -13.048  -5.104  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      26.108 -10.513  -5.269  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      27.373 -11.011  -6.393  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      26.064 -12.995  -6.982  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      24.800 -12.493  -5.858  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      24.183 -11.881  -8.111  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      24.492 -10.430  -7.161  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      26.413 -11.673  -9.056  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      26.657 -10.247  -8.186  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      25.465 -10.311  -9.381  1.00  0.00           H  
ATOM   1730  N   ASP B 494      26.517 -13.518  -1.335  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      27.078 -14.333  -0.266  1.00  0.00           C  
ATOM   1732  C   ASP B 494      26.547 -15.758  -0.360  1.00  0.00           C  
ATOM   1733  O   ASP B 494      27.247 -16.717  -0.041  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      26.739 -13.725   1.098  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      27.254 -14.555   2.258  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      28.436 -14.396   2.632  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      26.477 -15.358   2.811  1.00  0.00           O  
ATOM   1738  H   ASP B 494      25.797 -12.886  -1.128  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      28.151 -14.350  -0.388  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      27.179 -12.742   1.164  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      25.667 -13.639   1.189  1.00  0.00           H  
ATOM   1742  N   VAL B 495      25.309 -15.881  -0.822  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      24.669 -17.180  -0.988  1.00  0.00           C  
ATOM   1744  C   VAL B 495      25.268 -17.923  -2.176  1.00  0.00           C  
ATOM   1745  O   VAL B 495      26.032 -18.887  -1.956  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      23.146 -17.036  -1.194  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      22.488 -18.400  -1.339  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      22.523 -16.257  -0.046  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      24.993 -17.526  -3.326  1.00  0.00           O  
ATOM   1750  H   VAL B 495      24.813 -15.075  -1.065  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      24.840 -17.755  -0.090  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      22.979 -16.483  -2.107  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      22.912 -18.916  -2.188  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      21.426 -18.273  -1.489  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      22.658 -18.979  -0.444  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      22.941 -15.262  -0.017  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      22.731 -16.762   0.885  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      21.455 -16.195  -0.191  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  81      -4.690 -15.512   6.413  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -3.408 -15.156   7.061  1.00  0.00           C  
ATOM      3  C   GLY A  81      -2.493 -14.409   6.116  1.00  0.00           C  
ATOM      4  O   GLY A  81      -2.436 -14.736   4.931  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -5.290 -16.048   7.069  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -4.515 -16.093   5.569  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -5.197 -14.650   6.125  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -3.607 -14.535   7.921  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -2.915 -16.061   7.386  1.00  0.00           H  
ATOM     10  N   PRO A  82      -1.771 -13.390   6.610  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -0.848 -12.602   5.787  1.00  0.00           C  
ATOM     12  C   PRO A  82       0.350 -13.423   5.311  1.00  0.00           C  
ATOM     13  O   PRO A  82       1.314 -13.633   6.055  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -0.398 -11.476   6.724  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -0.620 -12.005   8.098  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -1.808 -12.919   8.006  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -1.351 -12.179   4.930  1.00  0.00           H  
ATOM     18  HB2 PRO A  82       0.645 -11.255   6.550  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -0.992 -10.593   6.541  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       0.251 -12.556   8.424  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -0.824 -11.191   8.778  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -1.702 -13.746   8.693  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -2.719 -12.374   8.205  1.00  0.00           H  
ATOM     24  N   HIS A  83       0.276 -13.884   4.072  1.00  0.00           N  
ATOM     25  CA  HIS A  83       1.334 -14.683   3.468  1.00  0.00           C  
ATOM     26  C   HIS A  83       1.108 -14.817   1.964  1.00  0.00           C  
ATOM     27  O   HIS A  83       1.774 -14.163   1.162  1.00  0.00           O  
ATOM     28  CB  HIS A  83       1.404 -16.071   4.119  1.00  0.00           C  
ATOM     29  CG  HIS A  83       2.487 -16.943   3.562  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       2.193 -18.084   2.855  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       3.831 -16.798   3.631  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       3.357 -18.602   2.508  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       4.377 -17.858   2.957  1.00  0.00           N  
ATOM     34  H   HIS A  83      -0.524 -13.665   3.534  1.00  0.00           H  
ATOM     35  HA  HIS A  83       2.270 -14.170   3.633  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       1.582 -15.956   5.176  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       0.461 -16.576   3.971  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       4.370 -16.003   4.123  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       3.473 -19.508   1.936  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       5.317 -17.942   2.681  1.00  0.00           H  
ATOM     41  N   MET A  84       0.153 -15.653   1.586  1.00  0.00           N  
ATOM     42  CA  MET A  84      -0.124 -15.912   0.177  1.00  0.00           C  
ATOM     43  C   MET A  84      -1.262 -15.015  -0.303  1.00  0.00           C  
ATOM     44  O   MET A  84      -1.684 -15.067  -1.457  1.00  0.00           O  
ATOM     45  CB  MET A  84      -0.477 -17.391  -0.020  1.00  0.00           C  
ATOM     46  CG  MET A  84      -0.593 -17.820  -1.475  1.00  0.00           C  
ATOM     47  SD  MET A  84       0.962 -17.667  -2.372  1.00  0.00           S  
ATOM     48  CE  MET A  84       0.463 -18.244  -3.994  1.00  0.00           C  
ATOM     49  H   MET A  84      -0.384 -16.107   2.270  1.00  0.00           H  
ATOM     50  HA  MET A  84       0.767 -15.682  -0.388  1.00  0.00           H  
ATOM     51  HB2 MET A  84       0.287 -17.993   0.447  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -1.421 -17.588   0.465  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -0.910 -18.850  -1.508  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -1.334 -17.200  -1.960  1.00  0.00           H  
ATOM     55  HE1 MET A  84       0.099 -19.258  -3.918  1.00  0.00           H  
ATOM     56  HE2 MET A  84       1.311 -18.217  -4.663  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -0.319 -17.608  -4.379  1.00  0.00           H  
ATOM     58  N   ASP A  85      -1.728 -14.166   0.596  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.847 -13.275   0.323  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.366 -11.960  -0.273  1.00  0.00           C  
ATOM     61  O   ASP A  85      -3.115 -10.984  -0.341  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -3.628 -13.005   1.607  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.805 -12.283   2.658  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.601 -12.571   2.777  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -3.370 -11.440   3.383  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.300 -14.125   1.479  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.498 -13.764  -0.388  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -4.487 -12.398   1.372  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -3.958 -13.945   2.018  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.106 -11.938  -0.685  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.548 -10.782  -1.374  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.351 -10.480  -2.632  1.00  0.00           C  
ATOM     73  O   ARG A  86      -1.645 -11.375  -3.427  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.926 -11.006  -1.733  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.842 -11.077  -0.524  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.305 -10.964  -0.918  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.751 -12.077  -1.754  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.982 -12.182  -2.254  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.878 -11.231  -2.024  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.318 -13.238  -2.987  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.542 -12.714  -0.507  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.621  -9.936  -0.706  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.014 -11.933  -2.281  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.258 -10.193  -2.364  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       1.598 -10.268   0.147  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.685 -12.022  -0.024  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.445 -10.043  -1.463  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       3.903 -10.941  -0.019  1.00  0.00           H  
ATOM     89  HE  ARG A  86       3.100 -12.789  -1.945  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       5.633 -10.429  -1.477  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.810 -11.315  -2.392  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.647 -13.961  -3.170  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.245 -13.313  -3.365  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.707  -9.216  -2.790  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.538  -8.780  -3.900  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.784  -8.880  -5.221  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.648  -8.415  -5.336  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.014  -7.330  -3.692  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.947  -6.903  -4.808  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.693  -7.180  -2.342  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.400  -8.555  -2.144  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.407  -9.421  -3.941  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.149  -6.685  -3.708  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.825  -7.531  -4.805  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.439  -7.001  -5.757  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.239  -5.874  -4.660  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -4.071  -6.174  -2.240  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -2.980  -7.379  -1.556  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.513  -7.881  -2.271  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.427  -9.499  -6.203  1.00  0.00           N  
ATOM    111  CA  SER A  88      -1.846  -9.677  -7.524  1.00  0.00           C  
ATOM    112  C   SER A  88      -1.704  -8.338  -8.246  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.428  -7.389  -7.938  1.00  0.00           O  
ATOM    114  CB  SER A  88      -2.723 -10.624  -8.339  1.00  0.00           C  
ATOM    115  OG  SER A  88      -2.935 -11.836  -7.637  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.323  -9.853  -6.031  1.00  0.00           H  
ATOM    117  HA  SER A  88      -0.868 -10.117  -7.404  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -3.681 -10.156  -8.521  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.241 -10.843  -9.278  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.169 -12.018  -7.075  1.00  0.00           H  
ATOM    121  N   LEU A  89      -0.794  -8.269  -9.211  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.521  -7.025  -9.919  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.789  -6.526 -10.604  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.102  -5.340 -10.548  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.601  -7.229 -10.947  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.637  -6.097 -11.047  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.983  -4.774 -11.417  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.408  -5.960  -9.742  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.298  -9.076  -9.460  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.207  -6.293  -9.192  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       1.124  -8.141 -10.697  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.147  -7.354 -11.919  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.346  -6.341 -11.824  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       1.736  -4.002 -11.472  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.252  -4.510 -10.668  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.496  -4.871 -12.377  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.900  -6.893  -9.515  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.724  -5.710  -8.945  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       3.147  -5.178  -9.840  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.533  -7.449 -11.212  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.790  -7.116 -11.886  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.728  -6.347 -10.959  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.404  -5.411 -11.378  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.491  -8.386 -12.379  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.829  -9.373 -11.270  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.596 -10.588 -11.761  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.482 -11.674 -11.193  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.383 -10.419 -12.811  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.224  -8.380 -11.214  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.556  -6.492 -12.735  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.412  -8.102 -12.868  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.852  -8.882 -13.093  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.909  -9.712 -10.816  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.427  -8.866 -10.526  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -6.436  -9.527 -13.217  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.884 -11.195 -13.146  1.00  0.00           H  
ATOM    157  N   ASN A  91      -4.740  -6.736  -9.693  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.620  -6.124  -8.711  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.053  -4.816  -8.210  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.766  -4.017  -7.621  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -5.850  -7.060  -7.530  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.916  -8.094  -7.796  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.126  -8.520  -8.929  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.593  -8.505  -6.743  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.135  -7.451  -9.409  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.565  -5.926  -9.193  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -4.930  -7.575  -7.305  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.148  -6.475  -6.672  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.363  -8.124  -5.865  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.305  -9.149  -6.876  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.770  -4.615  -8.422  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.130  -3.369  -8.051  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.263  -2.349  -9.178  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.438  -1.161  -8.930  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.656  -3.614  -7.718  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.412  -4.586  -6.565  1.00  0.00           C  
ATOM    177  CD1 LEU A  92       0.072  -4.877  -6.414  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -1.980  -4.021  -5.273  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.236  -5.325  -8.839  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.632  -2.986  -7.174  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.168  -4.001  -8.601  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.202  -2.668  -7.461  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -1.916  -5.518  -6.774  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.595  -3.964  -6.168  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.457  -5.273  -7.342  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.219  -5.600  -5.626  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.485  -3.092  -5.040  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.821  -4.726  -4.471  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -3.038  -3.846  -5.390  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.210  -2.835 -10.416  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.222  -1.969 -11.599  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.415  -1.010 -11.626  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.274   0.141 -12.047  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.211  -2.808 -12.880  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.963  -3.660 -13.034  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.907  -4.361 -14.384  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.715  -3.368 -15.517  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -1.469  -4.044 -16.818  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.137  -3.811 -10.539  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.319  -1.380 -11.572  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.070  -3.461 -12.877  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.276  -2.145 -13.731  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.093  -3.027 -12.937  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.953  -4.406 -12.253  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.082  -5.057 -14.384  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.833  -4.896 -14.537  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -2.603  -2.762 -15.602  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.872  -2.735 -15.284  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.655  -4.687 -16.740  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -1.266  -3.337 -17.553  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.306  -4.591 -17.104  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.579  -1.465 -11.171  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.790  -0.641 -11.249  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.760   0.521 -10.257  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.523   1.477 -10.398  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.064  -1.458 -11.034  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -7.776  -2.904 -10.774  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -7.782  -3.735 -11.679  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.496  -3.208  -9.534  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.629  -2.372 -10.788  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -6.820  -0.241 -12.236  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.601  -1.060 -10.187  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.684  -1.385 -11.916  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.504  -2.493  -8.865  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.261  -4.118  -9.336  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.881   0.443  -9.260  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.830   1.442  -8.196  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.537   2.834  -8.739  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.237   3.792  -8.408  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.777   1.060  -7.155  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -5.227   0.047  -6.099  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.771  -1.210  -6.741  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -4.072  -0.293  -5.179  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.237  -0.302  -9.242  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.797   1.458  -7.717  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.924   0.648  -7.675  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.464   1.959  -6.645  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -6.016   0.477  -5.504  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -6.031  -1.922  -5.974  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -5.022  -1.635  -7.389  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -6.649  -0.966  -7.318  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.729   0.603  -4.685  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -3.266  -0.715  -5.761  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -4.398  -1.010  -4.440  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.518   2.942  -9.582  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.155   4.231 -10.145  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.221   4.771 -11.078  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.301   5.977 -11.320  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.004   2.142  -9.827  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.004   4.935  -9.339  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.230   4.126 -10.694  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.054   3.877 -11.585  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.105   4.246 -12.518  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.348   4.712 -11.769  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.170   5.457 -12.306  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.444   3.059 -13.417  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.248   2.534 -14.193  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -5.641   3.586 -15.095  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -6.171   3.799 -16.203  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -4.632   4.208 -14.703  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.963   2.936 -11.319  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.739   5.058 -13.129  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -7.831   2.257 -12.805  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.202   3.360 -14.125  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.497   2.204 -13.492  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.566   1.698 -14.800  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.467   4.273 -10.523  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.595   4.627  -9.682  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.583   6.120  -9.385  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.644   6.634  -8.773  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.543   3.830  -8.375  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.604   4.187  -7.508  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.763   3.702 -10.153  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.502   4.379 -10.212  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.618   2.776  -8.597  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.605   4.025  -7.876  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.341   3.576  -7.638  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.635   6.805  -9.823  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.741   8.248  -9.667  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.745   8.645  -8.200  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.327   9.744  -7.846  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.999   8.758 -10.345  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.367   6.321 -10.264  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.890   8.700 -10.152  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -12.865   8.343  -9.852  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.995   8.458 -11.382  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.028   9.835 -10.280  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.206   7.743  -7.352  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.272   8.019  -5.930  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.889   7.954  -5.295  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.514   8.822  -4.507  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.208   7.036  -5.205  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.519   7.087  -5.786  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.286   7.374  -3.724  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.502   6.869  -7.691  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.666   9.015  -5.805  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.812   6.036  -5.311  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.466   6.830  -6.716  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.292   7.344  -3.299  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.917   6.658  -3.221  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.694   8.365  -3.606  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.115   6.945  -5.672  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.850   6.688  -5.004  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.799   7.692  -5.438  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.072   8.230  -4.610  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.347   5.274  -5.280  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.148   4.862  -4.425  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.580   4.601  -2.993  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.456   3.648  -5.011  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.388   6.382  -6.426  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.013   6.799  -3.943  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.156   4.580  -5.097  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.062   5.207  -6.318  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.437   5.676  -4.410  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.722   4.309  -2.407  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.316   3.811  -2.975  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -7.009   5.501  -2.579  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.108   3.880  -6.006  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -6.151   2.822  -5.054  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.613   3.380  -4.389  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.735   7.952  -6.738  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.758   8.891  -7.277  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.929  10.275  -6.659  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.959  11.008  -6.497  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.871   8.982  -8.798  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.281   9.252  -9.289  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.299   9.597 -10.765  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.691   8.545 -11.578  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.731   8.512 -12.910  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.323   9.488 -13.587  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.164   7.505 -13.561  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.355   7.498  -7.349  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.777   8.519  -7.024  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.233   9.780  -9.148  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.536   8.050  -9.230  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.877   8.365  -9.132  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.700  10.071  -8.724  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.324   9.732 -11.076  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.754  10.516 -10.913  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.224   7.821 -11.100  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.743  10.258 -13.099  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.347   9.466 -14.590  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.703   6.770 -13.052  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.190   7.471 -14.567  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.164  10.614  -6.296  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.446  11.888  -5.651  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.785  11.960  -4.276  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.481  13.042  -3.774  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.958  12.080  -5.531  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.561  12.107  -6.815  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.906   9.994  -6.469  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.042  12.671  -6.274  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.382  11.263  -4.962  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.163  13.014  -5.029  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.269  11.445  -6.849  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.542  10.798  -3.686  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.910  10.722  -2.378  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.395  10.806  -2.530  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.701  11.358  -1.678  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.308   9.419  -1.676  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.803   9.086  -1.719  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.098   7.842  -0.896  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.637  10.259  -1.229  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.792   9.966  -4.142  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.252  11.562  -1.792  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.766   8.607  -2.139  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.007   9.486  -0.642  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.087   8.879  -2.741  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -9.152   7.616  -0.950  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.819   8.018   0.133  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.530   7.012  -1.286  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.353  10.505  -0.216  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.684   9.993  -1.256  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.466  11.113  -1.868  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.895  10.271  -3.640  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.470  10.336  -3.969  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.041  11.778  -4.191  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.862  12.117  -4.086  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.166   9.525  -5.233  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.965   8.018  -5.046  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.181   7.364  -4.422  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.643   7.372  -6.384  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.503   9.816  -4.258  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.914   9.925  -3.140  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.981   9.669  -5.927  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.268   9.928  -5.678  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.129   7.854  -4.386  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.032   6.297  -4.378  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -4.055   7.583  -5.018  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.322   7.750  -3.421  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.721   7.783  -6.769  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -2.443   7.570  -7.081  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.534   6.306  -6.253  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.017  12.618  -4.503  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.777  14.029  -4.743  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.447  14.754  -3.439  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.978  15.890  -3.450  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.004  14.649  -5.402  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.420  14.006  -6.727  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.600  14.744  -7.324  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.260  13.976  -7.712  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.932  12.274  -4.576  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.941  14.115  -5.417  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.831  14.565  -4.712  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.806  15.694  -5.578  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.727  12.987  -6.541  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.420  14.739  -6.621  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.904  14.256  -8.237  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.315  15.763  -7.535  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.451  13.394  -7.296  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.921  14.982  -7.900  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.588  13.526  -8.638  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.694  14.085  -2.317  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.367  14.634  -1.006  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.889  14.413  -0.704  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.439  13.275  -0.557  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.213  13.970   0.085  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.697  14.230  -0.071  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.114  15.271  -0.577  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.509  13.281   0.367  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.097  13.191  -2.374  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.575  15.693  -1.022  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.053  12.903   0.053  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.901  14.344   1.048  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.109  12.477   0.761  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.478  13.418   0.280  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.112  15.511  -0.616  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.340  15.451  -0.394  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.729  14.677   0.861  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.734  13.971   0.870  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.748  16.921  -0.255  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.677  17.684  -0.951  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.589  16.901  -0.747  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.846  15.015  -1.246  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       1.804  17.183   0.792  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.709  17.076  -0.721  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.585  18.668  -0.516  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.905  17.759  -2.004  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.093  17.225   0.150  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.238  17.006  -1.604  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.939  14.806   1.917  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.213  14.092   3.156  1.00  0.00           C  
ATOM    443  C   HIS A 109       0.983  12.596   2.969  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.763  11.770   3.442  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.337  14.630   4.294  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.446  13.847   5.568  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.325  14.205   6.561  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.228  12.735   5.950  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.171  13.307   7.519  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.243  12.397   7.196  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.152  15.393   1.861  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.252  14.254   3.405  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.625  15.649   4.507  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.696  14.613   3.981  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.985  12.207   5.376  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.727  13.303   8.445  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.107  11.529   7.653  1.00  0.00           H  
ATOM    458  N   LEU A 110      -0.086  12.259   2.263  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.456  10.871   2.048  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.617  10.167   1.220  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.064   9.071   1.561  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.813  10.815   1.346  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.667   9.579   1.634  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -4.047   9.754   1.030  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -2.011   8.320   1.092  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.637  12.964   1.867  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.532  10.391   3.012  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.378  11.687   1.639  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.643  10.863   0.280  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.781   9.466   2.704  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -3.967   9.780  -0.047  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.475  10.682   1.379  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.679   8.934   1.326  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.030   8.210   1.532  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -1.918   8.396   0.019  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -2.617   7.461   1.342  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.043  10.816   0.144  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.077  10.254  -0.718  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.424  10.213   0.003  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.257   9.350  -0.274  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.180  11.022  -2.043  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.558  12.487  -1.916  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.552  13.154  -3.281  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.729  14.603  -3.210  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.079  15.462  -4.001  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       1.218  15.010  -4.907  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       2.297  16.768  -3.893  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.643  11.686  -0.076  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.788   9.235  -0.938  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.920  10.543  -2.663  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.224  10.970  -2.542  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       1.842  12.981  -1.275  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.546  12.563  -1.488  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.354  12.738  -3.871  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.609  12.942  -3.763  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.371  14.950  -2.547  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       1.053  14.023  -5.001  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       0.728  15.651  -5.506  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       2.953  17.117  -3.220  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       1.801  17.411  -4.481  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.625  11.138   0.939  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.808  11.125   1.789  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.817   9.859   2.640  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.842   9.195   2.782  1.00  0.00           O  
ATOM    505  CB  GLN A 112       4.816  12.357   2.695  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.137  13.106   2.714  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.306  12.247   3.153  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.594  12.126   4.345  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.006  11.670   2.193  1.00  0.00           N  
ATOM    510  H   GLN A 112       2.969  11.857   1.050  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.682  11.137   1.157  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.047  13.037   2.362  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       4.591  12.044   3.704  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       6.334  13.473   1.719  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.049  13.942   3.391  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.736  11.830   1.261  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.766  11.100   2.446  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.661   9.530   3.202  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.506   8.301   3.968  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.832   7.094   3.097  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.589   6.208   3.497  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.075   8.180   4.504  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.653   9.255   5.506  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.192   9.078   5.884  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.527   9.202   6.748  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.891  10.134   3.101  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.195   8.333   4.798  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.398   8.218   3.663  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.973   7.217   4.980  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.768  10.230   5.053  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.058   8.112   6.345  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.420   9.143   4.996  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.096   9.854   6.578  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.483   8.212   7.175  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.166   9.920   7.469  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.547   9.437   6.484  1.00  0.00           H  
ATOM    537  N   MET A 114       3.269   7.087   1.898  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.456   5.994   0.950  1.00  0.00           C  
ATOM    539  C   MET A 114       4.932   5.745   0.639  1.00  0.00           C  
ATOM    540  O   MET A 114       5.404   4.614   0.741  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.682   6.280  -0.335  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.200   5.945  -0.240  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.230   6.731  -1.541  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.090   6.154  -3.000  1.00  0.00           C  
ATOM    545  H   MET A 114       2.700   7.846   1.639  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.050   5.101   1.403  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.776   7.329  -0.572  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.109   5.700  -1.138  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.079   4.869  -0.323  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.829   6.277   0.718  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.054   5.075  -3.037  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.120   6.479  -2.963  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.616   6.560  -3.879  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.668   6.795   0.282  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.078   6.637  -0.073  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.901   6.182   1.130  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.872   5.446   0.984  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.692   7.928  -0.660  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.956   8.342  -1.918  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.685   9.057   0.352  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.258   7.689   0.252  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.133   5.868  -0.831  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.718   7.722  -0.925  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.030   7.554  -2.653  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.397   9.245  -2.312  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       5.917   8.519  -1.684  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       6.670   9.253   0.664  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       8.101   9.946  -0.097  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.277   8.776   1.210  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.496   6.613   2.318  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.153   6.199   3.551  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.957   4.709   3.791  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.880   4.005   4.199  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.604   6.999   4.731  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.230   8.371   4.851  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.397   8.567   4.516  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.458   9.331   5.329  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.740   7.238   2.366  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.209   6.400   3.449  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.541   7.128   4.598  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.779   6.456   5.648  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.538   9.105   5.579  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.833  10.231   5.404  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.749   4.235   3.527  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.424   2.827   3.691  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.167   1.974   2.657  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.628   0.877   2.970  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.912   2.626   3.558  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.400   1.227   3.902  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.737   0.872   5.341  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.896   1.140   3.672  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.049   4.853   3.220  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.733   2.525   4.688  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.422   3.332   4.209  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.630   2.847   2.539  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.881   0.509   3.257  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.808   0.793   5.453  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.275  -0.070   5.598  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.363   1.645   5.999  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.533   0.183   4.019  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.688   1.244   2.618  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.403   1.930   4.217  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.303   2.500   1.433  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.953   1.765   0.340  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.427   1.504   0.641  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.994   0.508   0.194  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.830   2.516  -0.989  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.373   1.707  -2.164  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.258   2.213  -2.890  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       7.914   0.559  -2.362  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.950   3.400   1.258  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.446   0.820   0.241  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.791   2.735  -1.176  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.384   3.442  -0.926  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.039   2.402   1.410  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.446   2.264   1.779  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.662   1.014   2.621  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.741   0.422   2.624  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.924   3.501   2.535  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.706   4.779   1.755  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.288   6.002   2.434  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.292   5.921   3.143  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.651   7.143   2.238  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.534   3.178   1.729  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.018   2.168   0.870  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.384   3.573   3.467  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.979   3.403   2.743  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.165   4.668   0.789  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.643   4.927   1.630  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.848   7.133   1.671  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.005   7.953   2.660  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.614   0.639   3.339  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.582  -0.635   4.043  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.599  -0.750   5.162  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.031  -1.853   5.495  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.833   1.235   3.371  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.597  -0.771   4.462  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.763  -1.424   3.330  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.973   0.375   5.751  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.943   0.373   6.836  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.250   0.106   8.162  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.622  -0.804   8.904  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.668   1.713   6.920  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.292   2.169   5.616  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.013   3.486   5.773  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.347   4.495   6.085  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.249   3.518   5.595  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.592   1.226   5.447  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.661  -0.410   6.647  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.964   2.468   7.235  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.451   1.637   7.660  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.999   1.423   5.286  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.514   2.284   4.876  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.234   0.908   8.450  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.523   0.818   9.717  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.042   0.605   9.481  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.200   1.077  10.247  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.745   2.079  10.556  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.162   2.199  11.076  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.479   1.557  12.099  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      12.962   2.956  10.486  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.955   1.584   7.790  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.909  -0.038  10.250  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.532   2.946   9.949  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.071   2.063  11.399  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.747  -0.116   8.409  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.383  -0.486   8.044  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.586  -1.004   9.245  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.409  -0.689   9.381  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.392  -1.549   6.930  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.051  -2.873   7.319  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.566  -2.755   7.406  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.200  -3.996   8.005  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.854  -5.222   7.239  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.479  -0.392   7.823  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.896   0.400   7.668  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.372  -1.755   6.643  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.919  -1.149   6.076  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.670  -3.182   8.281  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.799  -3.617   6.577  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.964  -2.607   6.414  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.814  -1.908   8.024  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.273  -3.868   8.005  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.854  -4.104   9.022  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      10.049  -5.080   6.230  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       8.846  -5.449   7.357  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.422  -6.031   7.575  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.235  -1.768  10.126  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.549  -2.374  11.266  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.867  -1.321  12.133  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.737  -1.506  12.584  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.517  -3.195  12.101  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.196  -1.925  10.009  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.798  -3.041  10.874  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.008  -3.923  11.472  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       6.974  -3.704  12.884  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.256  -2.543  12.541  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.555  -0.211  12.348  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.019   0.876  13.149  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.160   1.791  12.297  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.144   2.311  12.760  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.149   1.677  13.776  1.00  0.00           C  
ATOM    703  CG  LYS A 125       8.016   0.867  14.718  1.00  0.00           C  
ATOM    704  CD  LYS A 125       9.184   1.690  15.216  1.00  0.00           C  
ATOM    705  CE  LYS A 125      10.163   2.000  14.099  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      11.328   2.788  14.577  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.446  -0.116  11.951  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.410   0.448  13.932  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.775   2.067  12.989  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.727   2.502  14.331  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       7.421   0.551  15.560  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       8.393   0.001  14.192  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.803   2.617  15.610  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.693   1.144  15.992  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.518   1.071  13.680  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.650   2.563  13.335  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.014   3.711  14.936  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.997   2.942  13.796  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      11.816   2.278  15.340  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.573   1.984  11.051  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.828   2.825  10.127  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.401   2.320   9.974  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.466   3.105   9.989  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.522   2.890   8.764  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.893   3.570   8.762  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.542   3.448   7.394  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.787   5.032   9.166  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.405   1.556  10.748  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.795   3.819  10.548  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.645   1.881   8.400  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.879   3.426   8.082  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.525   3.078   9.475  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.674   2.405   7.150  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.503   3.939   7.408  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       6.910   3.913   6.652  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.778   5.456   9.240  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.290   5.109  10.121  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.222   5.569   8.420  1.00  0.00           H  
ATOM    739  N   MET A 127       3.228   1.007   9.864  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.891   0.425   9.741  1.00  0.00           C  
ATOM    741  C   MET A 127       0.985   0.906  10.872  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.190   1.202  10.658  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.944  -1.104   9.750  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.750  -1.711   8.614  1.00  0.00           C  
ATOM    745  SD  MET A 127       2.465  -0.907   7.024  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.711  -1.159   6.776  1.00  0.00           C  
ATOM    747  H   MET A 127       4.016   0.416   9.850  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.475   0.755   8.800  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.389  -1.423  10.681  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.937  -1.487   9.694  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.798  -1.631   8.855  1.00  0.00           H  
ATOM    752  HG3 MET A 127       2.483  -2.753   8.528  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.164  -0.702   7.586  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.498  -2.216   6.747  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.417  -0.706   5.840  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.547   0.999  12.069  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.805   1.471  13.234  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.528   2.965  13.112  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.605   3.422  13.277  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.605   1.221  14.515  1.00  0.00           C  
ATOM    761  CG  ARG A 128       2.039  -0.219  14.714  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.859  -1.140  14.957  1.00  0.00           C  
ATOM    763  NE  ARG A 128       1.300  -2.496  15.259  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       0.486  -3.517  15.511  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -0.830  -3.353  15.469  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       0.997  -4.702  15.808  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.492   0.757  12.170  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.130   0.936  13.283  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.490   1.839  14.497  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.998   1.509  15.361  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       2.562  -0.551  13.829  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.704  -0.269  15.565  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       0.286  -0.761  15.790  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.242  -1.159  14.071  1.00  0.00           H  
ATOM    775  HE  ARG A 128       2.275  -2.654  15.285  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -1.221  -2.457  15.248  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -1.441  -4.128  15.654  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       1.994  -4.828  15.842  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       0.394  -5.478  16.004  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.579   3.711  12.796  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.525   5.166  12.758  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.700   5.685  11.584  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.264   6.830  11.588  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.935   5.729  12.699  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.428   3.262  12.580  1.00  0.00           H  
ATOM    786  HA  ALA A 129       1.072   5.504  13.679  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.509   5.343  13.527  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.895   6.805  12.759  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.401   5.436  11.770  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.494   4.855  10.579  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.278   5.262   9.413  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.766   5.051   9.655  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.603   5.746   9.081  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.166   4.490   8.170  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.533   4.881   7.639  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.490   5.476   8.455  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.874   4.631   6.319  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.732   5.810   7.971  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.113   4.967   5.830  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.036   5.554   6.658  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.272   5.883   6.170  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.884   3.953  10.609  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.099   6.315   9.252  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.196   3.436   8.402  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.554   4.656   7.381  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.249   5.679   9.486  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.151   4.170   5.666  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.465   6.260   8.624  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.355   4.770   4.797  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.190   6.117   5.238  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.092   4.108  10.531  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.484   3.797  10.840  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.063   4.793  11.841  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.224   4.687  12.237  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.610   2.374  11.390  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.326   1.272  10.375  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.689   0.968   9.222  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.422   2.233   7.978  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.379   3.607  10.982  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.045   3.868   9.925  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -2.917   2.260  12.209  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.615   2.238  11.762  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.453   1.551   9.802  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.118   0.359  10.911  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -4.711   3.198   8.367  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.013   2.006   7.104  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -3.375   2.252   7.708  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.253   5.755  12.252  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.716   6.790  13.164  1.00  0.00           C  
ATOM    830  C   GLN A 132      -3.910   8.105  12.417  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.378   9.090  12.985  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -2.725   6.972  14.313  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.425   7.626  13.891  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.375   7.610  14.978  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.311   6.687  15.789  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.449   8.640  15.002  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.323   5.765  11.944  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.666   6.475  13.565  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.182   7.588  15.074  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.497   6.004  14.734  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.037   7.100  13.031  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -1.626   8.652  13.622  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.328   9.344  14.326  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.145   8.662  15.690  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.537   8.119  11.141  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.685   9.314  10.325  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.840   9.133   9.350  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.824   8.213   8.528  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.398   9.621   9.555  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.135   9.291  10.327  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.012  10.273  10.082  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.408  10.949  11.047  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.460  10.374   8.937  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.169   7.305  10.737  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.909  10.138  10.985  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.395   9.048   8.640  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.381  10.672   9.311  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.361   9.286  11.381  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.804   8.307  10.027  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.847  10.019   9.415  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.059   9.925   8.589  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.771  10.009   7.091  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.638   9.716   6.270  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.913  11.113   9.045  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.959  12.049   9.704  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.887  11.189  10.310  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.595   8.996   8.784  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.385  11.570   8.186  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.669  10.772   9.735  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.533  12.717   8.971  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.466  12.611  10.474  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.941  11.709  10.308  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.158  10.896  11.313  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.563  10.415   6.736  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.178  10.484   5.335  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.858   9.099   4.784  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.248   8.765   3.669  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.981  11.421   5.122  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.281  12.914   5.277  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -4.356  13.310   6.742  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.248  13.751   4.543  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.919  10.666   7.429  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.023  10.877   4.790  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.213  11.153   5.834  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.597  11.256   4.127  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -5.238  13.118   4.836  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.416  13.086   7.224  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -5.148  12.757   7.224  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.558  14.368   6.820  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.506  14.797   4.630  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.232  13.471   3.499  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -2.276  13.584   4.977  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.182   8.273   5.573  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.704   6.994   5.068  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.761   5.923   5.267  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.892   5.002   4.462  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.405   6.592   5.759  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.691   5.462   5.074  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.837   5.715   4.013  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -1.870   4.153   5.488  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.172   4.683   3.380  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.209   3.118   4.859  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.359   3.384   3.803  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.038   8.507   6.517  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.518   7.106   4.009  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.740   7.441   5.783  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.624   6.283   6.770  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.690   6.733   3.682  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.536   3.945   6.313  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.490   4.894   2.553  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.357   2.101   5.191  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.159   2.575   3.309  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.513   6.057   6.344  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.594   5.134   6.647  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.620   5.091   5.521  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.019   4.019   5.080  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.300   5.523   7.951  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.439   5.213   9.160  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.667   6.968   7.933  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.332   6.799   6.961  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.167   4.150   6.772  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.204   4.974   8.018  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -5.499   5.738   9.075  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -6.258   4.150   9.211  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.949   5.534  10.056  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.769   7.559   7.852  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.192   7.215   8.842  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.303   7.157   7.079  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.038   6.263   5.059  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.005   6.355   3.975  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.403   5.854   2.671  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.096   5.250   1.858  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.524   7.784   3.807  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -8.461   8.804   3.446  1.00  0.00           C  
ATOM    935  CD  GLU A 138      -9.056  10.157   3.125  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -9.034  10.558   1.948  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -9.578  10.816   4.047  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.702   7.079   5.476  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.836   5.714   4.232  1.00  0.00           H  
ATOM    940  HB2 GLU A 138     -10.270   7.790   3.029  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.986   8.094   4.733  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -7.783   8.912   4.280  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -7.917   8.451   2.582  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.109   6.101   2.480  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.391   5.560   1.336  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.495   4.045   1.351  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.869   3.421   0.356  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.924   6.005   1.381  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -4.014   5.244   0.457  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.947   5.556  -0.889  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.219   4.217   0.944  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -3.105   4.857  -1.734  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.377   3.517   0.105  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.320   3.836  -1.236  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.625   6.657   3.127  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.853   5.938   0.437  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.870   7.047   1.108  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.553   5.885   2.388  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.561   6.354  -1.279  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.265   3.966   1.994  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -3.061   5.109  -2.781  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.765   2.718   0.497  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.661   3.289  -1.895  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.196   3.473   2.507  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.297   2.044   2.709  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.730   1.572   2.511  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.979   0.605   1.795  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.801   1.675   4.099  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.889   4.039   3.252  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.664   1.557   1.982  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.780   2.009   4.217  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.846   0.603   4.225  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.424   2.151   4.841  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.669   2.294   3.112  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.080   1.912   3.078  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.603   1.892   1.647  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.449   1.074   1.285  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.899   2.887   3.929  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.387   2.597   3.902  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.136   3.367   3.264  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.816   1.604   4.531  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.409   3.124   3.587  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.168   0.921   3.496  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.562   2.829   4.952  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.741   3.891   3.562  1.00  0.00           H  
ATOM    986  N   CYS A 142     -10.056   2.772   0.830  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.500   2.927  -0.542  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.863   1.896  -1.472  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.526   1.379  -2.373  1.00  0.00           O  
ATOM    990  CB  CYS A 142     -10.183   4.340  -1.016  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -11.174   5.620  -0.210  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.328   3.343   1.163  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.569   2.787  -0.559  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -9.145   4.550  -0.798  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.350   4.408  -2.080  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.826   5.646   1.072  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.589   1.584  -1.256  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.883   0.664  -2.141  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.336  -0.776  -1.917  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.295  -1.593  -2.836  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.369   0.785  -1.959  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.788   0.480  -0.277  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -8.112   1.980  -0.493  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -8.131   0.941  -3.154  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.879   0.073  -2.606  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -6.061   1.784  -2.236  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.838   0.161   0.469  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.800  -1.073  -0.705  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.255  -2.420  -0.366  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.409  -2.849  -1.259  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.482  -4.003  -1.677  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.684  -2.492   1.100  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.584  -2.181   2.114  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.133  -2.243   3.526  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.417  -3.139   1.950  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.832  -0.370  -0.020  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.431  -3.097  -0.525  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.492  -1.792   1.251  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.051  -3.488   1.296  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.221  -1.178   1.944  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.507  -3.236   3.724  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.936  -1.528   3.631  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.347  -2.008   4.228  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.978  -3.004   0.973  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -7.767  -4.155   2.051  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.675  -2.936   2.709  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.296  -1.913  -1.567  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.430  -2.224  -2.415  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.029  -2.436  -3.859  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.785  -3.001  -4.649  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.185  -1.004  -1.212  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.902  -3.124  -2.049  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.137  -1.412  -2.365  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.834  -1.986  -4.210  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.345  -2.104  -5.572  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.564  -3.404  -5.760  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.527  -3.963  -6.857  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.444  -0.907  -5.939  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.116   0.405  -5.532  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.145  -0.905  -7.433  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.216   1.612  -5.660  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.265  -1.560  -3.533  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.196  -2.106  -6.236  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.510  -1.008  -5.407  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.980   0.569  -6.159  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.434   0.335  -4.501  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146     -10.072  -0.864  -7.986  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.609  -1.806  -7.692  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.540  -0.044  -7.679  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.940   1.747  -6.696  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.326   1.461  -5.069  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.737   2.490  -5.309  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.949  -3.891  -4.686  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.098  -5.076  -4.770  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.832  -6.354  -4.378  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.219  -7.420  -4.336  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.838  -4.952  -3.890  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.006  -3.751  -4.297  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.212  -4.879  -2.421  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.060  -3.438  -3.821  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.776  -5.173  -5.798  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.237  -5.839  -4.037  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.594  -2.852  -4.183  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.704  -3.857  -5.329  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.129  -3.691  -3.669  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -6.317  -4.775  -1.826  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.730  -5.785  -2.142  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.856  -4.029  -2.258  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.122  -6.251  -4.072  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.926  -7.438  -3.771  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -10.879  -8.425  -4.936  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.416  -8.151  -6.010  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.384  -7.068  -3.485  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.586  -6.257  -2.218  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.052  -6.089  -1.874  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -14.480  -6.577  -0.809  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.791  -5.482  -2.677  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.538  -5.366  -4.033  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.504  -7.910  -2.896  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.763  -6.491  -4.316  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.961  -7.977  -3.400  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.094  -6.759  -1.399  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.148  -5.280  -2.357  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.239  -9.590  -4.742  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.095 -10.594  -5.800  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -11.419 -11.278  -6.114  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -11.601 -11.854  -7.186  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.094 -11.589  -5.212  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.239 -11.455  -3.735  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.607 -10.019  -3.477  1.00  0.00           C  
ATOM   1091  HA  PRO A 149      -9.693 -10.162  -6.703  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149      -9.339 -12.588  -5.545  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.096 -11.333  -5.534  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.023 -12.110  -3.383  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.304 -11.694  -3.251  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.305  -9.952  -2.656  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -8.722  -9.435  -3.270  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.338 -11.202  -5.171  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -13.652 -11.781  -5.339  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.591 -10.768  -5.982  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.214  -9.959  -5.299  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.188 -12.234  -3.984  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -13.231 -13.040  -3.314  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.125 -10.744  -4.334  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -13.560 -12.637  -5.989  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.404 -11.369  -3.375  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.089 -12.810  -4.128  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -13.477 -13.122  -2.383  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -14.655 -10.794  -7.306  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -15.547  -9.917  -8.051  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -16.722 -10.716  -8.593  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -17.372 -10.321  -9.566  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -14.797  -9.235  -9.198  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -13.738  -8.246  -8.735  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -14.323  -7.082  -7.960  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -14.696  -6.061  -8.538  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -14.411  -7.225  -6.648  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -14.086 -11.426  -7.800  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -15.919  -9.164  -7.372  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -14.314  -9.992  -9.797  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -15.510  -8.704  -9.812  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -13.037  -8.763  -8.097  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -13.219  -7.860  -9.600  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -14.098  -8.065  -6.251  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -14.779  -6.480  -6.125  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -16.979 -11.846  -7.950  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -18.057 -12.737  -8.345  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -19.408 -12.072  -8.140  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -19.727 -11.611  -7.044  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -17.976 -14.041  -7.548  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -19.187 -14.936  -7.745  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -20.151 -14.871  -6.983  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -19.140 -15.787  -8.757  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -16.427 -12.084  -7.178  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -17.935 -12.960  -9.393  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -17.100 -14.588  -7.858  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -17.895 -13.805  -6.498  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -18.334 -15.797  -9.317  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -19.913 -16.375  -8.906  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -20.184 -12.004  -9.209  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -21.514 -11.418  -9.157  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -22.458 -12.314  -8.369  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -22.320 -13.537  -8.391  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -22.066 -11.210 -10.566  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -21.250 -10.251 -11.417  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -21.834 -10.080 -12.801  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -22.738  -9.234 -12.972  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -21.401 -10.801 -13.723  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -19.851 -12.362 -10.060  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -21.439 -10.464  -8.660  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -22.095 -12.163 -11.070  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -23.072 -10.823 -10.491  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -21.224  -9.287 -10.930  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -20.245 -10.635 -11.508  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -23.408 -11.696  -7.676  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -24.417 -12.426  -6.912  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -23.768 -13.272  -5.818  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -24.160 -14.416  -5.584  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -25.256 -13.313  -7.841  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -25.978 -12.541  -8.935  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -26.949 -11.521  -8.380  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -28.092 -11.902  -8.051  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -26.579 -10.334  -8.277  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -23.432 -10.717  -7.674  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -25.065 -11.699  -6.446  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -24.605 -14.036  -8.311  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -25.993 -13.836  -7.251  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -25.245 -12.026  -9.537  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -26.523 -13.240  -9.552  1.00  0.00           H  
ATOM   1170  N   SER A 155     -22.767 -12.706  -5.161  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -22.071 -13.395  -4.091  1.00  0.00           C  
ATOM   1172  C   SER A 155     -22.802 -13.206  -2.764  1.00  0.00           C  
ATOM   1173  O   SER A 155     -23.531 -14.128  -2.344  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -20.627 -12.891  -4.000  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -20.580 -11.473  -3.932  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -22.671 -12.117  -2.160  1.00  0.00           O  
ATOM   1177  H   SER A 155     -22.490 -11.797  -5.401  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -22.058 -14.447  -4.332  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -20.162 -13.295  -3.114  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -20.079 -13.214  -4.873  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -21.190 -11.168  -3.248  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.269  -8.215   7.900  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.202  -8.485   8.893  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.024  -7.561   8.660  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.478  -7.496   7.559  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.743  -9.940   8.802  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.460 -10.190   9.563  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.389 -10.222   8.927  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -7.516 -10.349  10.801  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.945  -8.486   6.949  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.494  -7.194   7.890  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.127  -8.753   8.133  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.600  -8.299   9.879  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.510 -10.575   9.214  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.583 -10.196   7.767  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.627  -6.866   9.717  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.639  -5.801   9.618  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.258  -6.346   9.270  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.498  -5.694   8.558  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.553  -4.985  10.928  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.937  -4.457  11.318  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.569  -3.830  10.773  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -7.949  -3.695  12.625  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.000  -7.091  10.597  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.954  -5.136   8.827  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.188  -5.634  11.709  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.292  -3.794  10.545  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.617  -5.290  11.413  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.905  -3.176   9.982  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -4.593  -4.220  10.529  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -5.515  -3.277  11.699  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -7.631  -4.346  13.425  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.949  -3.339  12.825  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -7.275  -2.854  12.557  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.942  -7.542   9.761  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.662  -8.177   9.444  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.531  -8.318   7.934  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.500  -7.992   7.345  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.555  -9.556  10.102  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.695  -9.532  11.614  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.679 -10.936  12.195  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -3.967 -10.941  13.626  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -4.188 -12.044  14.339  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -4.133 -13.237  13.757  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -4.474 -11.947  15.629  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.587  -8.015  10.331  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.870  -7.541   9.811  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.330 -10.193   9.701  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.592  -9.982   9.858  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.875  -8.971  12.034  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.627  -9.056  11.871  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -4.423 -11.529  11.687  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -2.703 -11.369  12.032  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -4.012 -10.067  14.080  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.927 -13.310  12.781  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -4.299 -14.071  14.293  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -4.526 -11.045  16.066  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -4.644 -12.773  16.173  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.606  -8.784   7.318  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.682  -8.894   5.874  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.700  -7.512   5.234  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.852  -7.195   4.406  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.933  -9.686   5.472  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -6.283  -9.580   4.017  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.613 -10.253   3.025  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -7.239  -8.856   3.396  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -6.139  -9.952   1.854  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -7.132  -9.105   2.052  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.381  -9.063   7.861  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.808  -9.425   5.533  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.776 -10.730   5.696  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.776  -9.325   6.043  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.837 -10.859   3.158  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.936  -8.181   3.872  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.796 -10.314   0.896  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.784  -8.835   1.368  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.658  -6.695   5.648  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.905  -5.403   5.022  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.668  -4.505   5.021  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.327  -3.930   3.992  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -7.069  -4.697   5.718  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.406  -5.398   5.522  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.499  -4.852   6.423  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.932  -3.699   6.216  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.943  -5.584   7.335  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.221  -6.971   6.407  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -6.186  -5.593   3.999  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.862  -4.646   6.775  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.150  -3.696   5.323  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.715  -5.273   4.495  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.279  -6.450   5.732  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.981  -4.402   6.154  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.844  -3.491   6.251  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.628  -4.036   5.501  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.810  -3.269   5.000  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.488  -3.187   7.710  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -1.749  -4.298   8.433  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.373  -3.869   9.839  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.501  -4.844  10.494  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467       0.405  -4.533  11.418  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467       0.503  -3.289  11.870  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.197  -5.475  11.916  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.242  -4.941   6.935  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.137  -2.566   5.776  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.870  -2.304   7.737  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -3.401  -2.988   8.250  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.386  -5.169   8.489  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -0.850  -4.539   7.885  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -0.862  -2.918   9.787  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.276  -3.758  10.421  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.589  -5.786  10.215  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -0.108  -2.572  11.521  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467       1.193  -3.059  12.563  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       1.115  -6.427  11.601  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       1.890  -5.239  12.602  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.520  -5.355   5.398  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.414  -5.957   4.657  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.708  -5.860   3.166  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.196  -5.801   2.336  1.00  0.00           O  
ATOM   1301  CB  ASN B 468      -0.173  -7.413   5.095  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.473  -8.439   4.013  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.384  -8.757   3.188  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.682  -8.977   4.023  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -2.200  -5.931   5.809  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.472  -5.374   4.868  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       0.861  -7.524   5.384  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.799  -7.628   5.949  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.310  -8.687   4.715  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.899  -9.651   3.343  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.996  -5.819   2.851  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.471  -5.579   1.500  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.012  -4.208   1.004  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.704  -4.027  -0.178  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -4.015  -5.678   1.462  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.619  -4.821   0.366  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.442  -7.122   1.293  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.658  -5.965   3.562  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.062  -6.343   0.856  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.399  -5.329   2.410  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.399  -3.782   0.563  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -5.691  -4.964   0.348  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.201  -5.104  -0.587  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -5.521  -7.177   1.271  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -4.070  -7.707   2.123  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -4.042  -7.512   0.370  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.938  -3.259   1.925  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.547  -1.896   1.597  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.099  -1.848   1.119  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.272  -0.988   0.319  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.729  -0.955   2.807  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.126  -1.124   3.408  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.506   0.492   2.396  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.248  -0.935   2.412  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.160  -3.480   2.855  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.188  -1.550   0.799  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.989  -1.211   3.551  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.215  -2.119   3.817  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.258  -0.402   4.200  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.697   1.139   3.238  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.175   0.744   1.587  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.484   0.618   2.071  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.172  -1.683   1.637  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.174   0.048   1.971  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -5.197  -1.034   2.916  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.708  -2.795   1.593  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.104  -2.900   1.174  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.189  -3.165  -0.325  1.00  0.00           C  
ATOM   1349  O   LEU B 471       3.149  -2.774  -0.986  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.811  -4.023   1.938  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.825  -3.869   3.459  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.416  -5.108   4.114  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.612  -2.632   3.863  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.356  -3.441   2.241  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.590  -1.961   1.392  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.322  -4.955   1.696  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.833  -4.073   1.595  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.811  -3.753   3.811  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.402  -4.988   5.187  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.434  -5.241   3.779  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       2.830  -5.973   3.841  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.606  -2.539   4.939  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.157  -1.758   3.424  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.629  -2.724   3.514  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.175  -3.839  -0.851  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.090  -4.102  -2.281  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.536  -2.880  -3.004  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.017  -2.505  -4.072  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.202  -5.321  -2.564  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.856  -6.669  -2.276  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.246  -6.850  -0.823  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.370  -6.550  -0.425  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.312  -7.332  -0.017  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.465  -4.167  -0.260  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.085  -4.301  -2.646  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.690  -5.247  -1.959  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.084  -5.304  -3.604  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.165  -7.452  -2.543  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.745  -6.757  -2.883  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.565  -7.541  -0.395  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.535  -7.446   0.935  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.461  -2.251  -2.391  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -1.135  -1.100  -2.980  1.00  0.00           C  
ATOM   1384  C   CYS B 473      -0.160   0.057  -3.177  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.015   0.548  -4.293  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.299  -0.668  -2.084  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.492  -1.986  -1.755  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.750  -2.566  -1.511  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.523  -1.396  -3.942  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.910  -0.333  -1.134  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.827   0.146  -2.559  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.854  -2.976  -1.144  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.475   0.475  -2.087  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.472   1.526  -2.126  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.568   1.216  -3.140  1.00  0.00           C  
ATOM   1396  O   VAL B 474       2.867   2.036  -4.005  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.107   1.721  -0.732  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.236   2.737  -0.781  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.052   2.142   0.278  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.254   0.072  -1.220  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       0.980   2.443  -2.407  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.521   0.775  -0.413  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       2.852   3.683  -1.128  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.003   2.389  -1.457  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.655   2.860   0.207  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.522   2.351   1.227  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.337   1.343   0.401  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.544   3.025  -0.076  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.126   0.015  -3.053  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.306  -0.341  -3.833  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.020  -0.346  -5.331  1.00  0.00           C  
ATOM   1412  O   ARG B 475       4.870   0.055  -6.124  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.845  -1.695  -3.380  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.095  -2.136  -4.118  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.000  -2.948  -3.212  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.585  -2.120  -2.159  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       7.805  -2.532  -0.915  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.384  -3.727  -0.515  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       8.424  -1.737  -0.058  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.727  -0.656  -2.461  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.057   0.409  -3.635  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.075  -1.644  -2.325  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.080  -2.441  -3.535  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.809  -2.742  -4.964  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       6.630  -1.262  -4.460  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.421  -3.739  -2.760  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.795  -3.376  -3.805  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.855  -1.193  -2.408  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       6.892  -4.329  -1.148  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       7.556  -4.032   0.426  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.730  -0.821  -0.347  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       8.595  -2.041   0.882  1.00  0.00           H  
ATOM   1433  N   TYR B 476       2.826  -0.786  -5.718  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.424  -0.739  -7.116  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.481   0.698  -7.620  1.00  0.00           C  
ATOM   1436  O   TYR B 476       2.975   0.972  -8.715  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.011  -1.311  -7.289  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.164  -0.542  -8.283  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.765   0.386  -7.842  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.314  -0.721  -9.655  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.521   1.121  -8.732  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.442   0.007 -10.554  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.357   0.929 -10.085  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -2.110   1.663 -10.973  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.198  -1.143  -5.050  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.121  -1.337  -7.685  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.082  -2.332  -7.633  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.505  -1.292  -6.332  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.891   0.532  -6.779  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.031  -1.443 -10.015  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -2.238   1.841  -8.367  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -0.311  -0.142 -11.616  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.461   1.080 -11.658  1.00  0.00           H  
ATOM   1454  N   ILE B 477       1.981   1.610  -6.801  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.967   3.017  -7.143  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.384   3.551  -7.224  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.789   4.097  -8.244  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.167   3.832  -6.114  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.279   3.341  -6.073  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.224   5.314  -6.453  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.056   3.834  -4.878  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.617   1.324  -5.934  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.494   3.125  -8.107  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.617   3.691  -5.142  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.793   3.677  -6.961  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.282   2.261  -6.048  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.822   5.474  -7.442  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       2.252   5.651  -6.422  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.643   5.871  -5.733  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.050   4.912  -4.865  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.596   3.461  -3.975  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.074   3.478  -4.939  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.146   3.346  -6.157  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.522   3.824  -6.090  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.325   3.320  -7.280  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.236   3.997  -7.753  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.243   3.337  -4.822  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.387   3.502  -3.578  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.546   4.087  -4.644  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.242   4.922  -3.083  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.772   2.851  -5.392  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.511   4.904  -6.091  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.477   2.291  -4.952  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.398   3.120  -3.772  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       5.836   2.933  -2.797  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.339   5.096  -4.322  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.070   4.111  -5.585  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.153   3.588  -3.903  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       4.697   5.506  -3.806  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       6.223   5.349  -2.933  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       4.710   4.914  -2.143  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.966   2.131  -7.757  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.708   1.458  -8.814  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.851   2.339 -10.048  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.908   2.364 -10.679  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.033   0.136  -9.189  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       6.934  -0.799  -9.978  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.135  -1.227  -9.150  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.116  -2.055  -9.958  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.311  -2.426  -9.156  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.174   1.686  -7.374  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.691   1.247  -8.432  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.729  -0.370  -8.284  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.158   0.348  -9.785  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.371  -1.675 -10.260  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.281  -0.288 -10.865  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.643  -0.350  -8.786  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       7.788  -1.815  -8.314  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       8.621  -2.955 -10.289  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       9.431  -1.480 -10.815  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      11.004  -2.919  -9.753  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.036  -3.056  -8.378  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      10.755  -1.573  -8.755  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.798   3.067 -10.391  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.861   3.959 -11.536  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.767   5.418 -11.099  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.978   6.330 -11.902  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.783   3.616 -12.588  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.349   4.013 -12.241  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.780   3.222 -11.077  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.274   3.421 -10.953  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.896   4.860 -10.921  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.973   3.006  -9.863  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.831   3.814 -11.987  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       5.044   4.109 -13.512  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.802   2.549 -12.755  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.332   5.060 -11.984  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       2.724   3.849 -13.109  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       2.984   2.173 -11.233  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.254   3.551 -10.165  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       0.793   2.952 -11.797  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.935   2.948 -10.042  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       1.447   5.366 -10.188  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.117   4.963 -10.705  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       1.084   5.301 -11.843  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.460   5.638  -9.825  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       5.354   6.992  -9.297  1.00  0.00           C  
ATOM   1538  C   ASP B 481       6.684   7.502  -8.764  1.00  0.00           C  
ATOM   1539  O   ASP B 481       7.204   8.498  -9.264  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       4.280   7.085  -8.211  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.894   7.280  -8.790  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.331   8.383  -8.636  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.366   6.340  -9.415  1.00  0.00           O  
ATOM   1544  H   ASP B 481       5.309   4.877  -9.225  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       5.058   7.628 -10.118  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       4.282   6.175  -7.630  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       4.501   7.922  -7.564  1.00  0.00           H  
ATOM   1548  N   PHE B 482       7.251   6.831  -7.759  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       8.457   7.354  -7.128  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.675   6.449  -7.329  1.00  0.00           C  
ATOM   1551  O   PHE B 482      10.446   6.639  -8.270  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       8.212   7.597  -5.640  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       7.113   8.587  -5.370  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       7.380   9.946  -5.339  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.814   8.159  -5.141  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       6.376  10.859  -5.087  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.804   9.067  -4.888  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       5.086  10.418  -4.859  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.851   5.984  -7.430  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       8.669   8.304  -7.593  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.940   6.666  -5.171  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       9.117   7.972  -5.187  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       8.389  10.292  -5.517  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.593   7.101  -5.165  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       6.598  11.915  -5.066  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.796   8.721  -4.708  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       4.299  11.131  -4.661  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.842   5.460  -6.458  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      11.059   4.658  -6.446  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.801   3.256  -6.978  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.514   2.782  -7.863  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.608   4.564  -5.021  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.839   5.896  -4.367  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      12.991   6.618  -4.629  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.907   6.424  -3.488  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      13.208   7.843  -4.029  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.119   7.648  -2.884  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      12.271   8.359  -3.155  1.00  0.00           C  
ATOM   1579  H   PHE B 483       9.131   5.258  -5.820  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.789   5.145  -7.073  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.907   4.014  -4.410  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.548   4.036  -5.040  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      13.723   6.217  -5.313  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      10.005   5.869  -3.277  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      14.111   8.396  -4.241  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      10.385   8.049  -2.202  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      12.439   9.315  -2.683  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.784   2.600  -6.444  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.466   1.260  -6.879  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.414   0.247  -6.286  1.00  0.00           C  
ATOM   1591  O   GLY B 484      10.923  -0.629  -6.992  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.263   3.015  -5.728  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.457   1.019  -6.576  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.536   1.216  -7.954  1.00  0.00           H  
ATOM   1595  N   LEU B 485      10.658   0.380  -4.992  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      11.590  -0.489  -4.293  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.031  -1.901  -4.158  1.00  0.00           C  
ATOM   1598  O   LEU B 485       9.833  -2.134  -4.333  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      11.909   0.092  -2.916  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      12.577   1.469  -2.939  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      12.730   2.008  -1.530  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      13.930   1.397  -3.629  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.189   1.088  -4.484  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.500  -0.532  -4.873  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      10.985   0.170  -2.360  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      12.564  -0.592  -2.399  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      11.954   2.156  -3.493  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      13.232   2.964  -1.562  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.310   1.315  -0.938  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      11.753   2.130  -1.086  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.395   2.371  -3.611  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      13.796   1.082  -4.653  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.560   0.687  -3.114  1.00  0.00           H  
ATOM   1614  N   ASP B 486      11.912  -2.846  -3.875  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      11.516  -4.240  -3.710  1.00  0.00           C  
ATOM   1616  C   ASP B 486      11.904  -4.748  -2.330  1.00  0.00           C  
ATOM   1617  O   ASP B 486      11.347  -5.728  -1.831  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.156  -5.119  -4.790  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.671  -5.053  -4.776  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      14.243  -4.265  -5.559  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      14.297  -5.785  -3.982  1.00  0.00           O  
ATOM   1622  H   ASP B 486      12.859  -2.602  -3.778  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      10.443  -4.290  -3.807  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      11.859  -6.145  -4.633  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.810  -4.794  -5.760  1.00  0.00           H  
ATOM   1626  N   THR B 487      12.867  -4.052  -1.727  1.00  0.00           N  
ATOM   1627  CA  THR B 487      13.369  -4.332  -0.379  1.00  0.00           C  
ATOM   1628  C   THR B 487      13.779  -5.791  -0.189  1.00  0.00           C  
ATOM   1629  O   THR B 487      13.796  -6.296   0.935  1.00  0.00           O  
ATOM   1630  CB  THR B 487      12.351  -3.923   0.716  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      11.085  -4.566   0.510  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      12.157  -2.414   0.729  1.00  0.00           C  
ATOM   1633  H   THR B 487      13.266  -3.306  -2.218  1.00  0.00           H  
ATOM   1634  HA  THR B 487      14.250  -3.725  -0.241  1.00  0.00           H  
ATOM   1635  HB  THR B 487      12.744  -4.224   1.677  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      11.079  -4.988  -0.361  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      13.097  -1.932   0.955  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      11.427  -2.152   1.480  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      11.808  -2.089  -0.240  1.00  0.00           H  
ATOM   1640  N   ASN B 488      14.129  -6.462  -1.281  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      14.526  -7.854  -1.222  1.00  0.00           C  
ATOM   1642  C   ASN B 488      16.044  -7.971  -1.137  1.00  0.00           C  
ATOM   1643  O   ASN B 488      16.602  -9.068  -1.193  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      14.009  -8.603  -2.452  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      13.861 -10.083  -2.191  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      14.107 -10.915  -3.067  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      13.427 -10.418  -0.990  1.00  0.00           N  
ATOM   1648  H   ASN B 488      14.101  -6.016  -2.156  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      14.092  -8.286  -0.334  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      13.044  -8.205  -2.730  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      14.701  -8.465  -3.268  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      13.224  -9.700  -0.351  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      13.326 -11.363  -0.785  1.00  0.00           H  
ATOM   1654  N   SER B 489      16.704  -6.826  -1.013  1.00  0.00           N  
ATOM   1655  CA  SER B 489      18.154  -6.769  -0.881  1.00  0.00           C  
ATOM   1656  C   SER B 489      18.615  -7.546   0.353  1.00  0.00           C  
ATOM   1657  O   SER B 489      18.123  -7.314   1.456  1.00  0.00           O  
ATOM   1658  CB  SER B 489      18.593  -5.307  -0.770  1.00  0.00           C  
ATOM   1659  OG  SER B 489      17.989  -4.515  -1.782  1.00  0.00           O  
ATOM   1660  H   SER B 489      16.199  -5.987  -1.018  1.00  0.00           H  
ATOM   1661  HA  SER B 489      18.594  -7.208  -1.764  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      18.302  -4.920   0.195  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      19.666  -5.246  -0.872  1.00  0.00           H  
ATOM   1664  HG  SER B 489      18.399  -4.718  -2.633  1.00  0.00           H  
ATOM   1665  N   ALA B 490      19.556  -8.466   0.167  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      20.044  -9.287   1.270  1.00  0.00           C  
ATOM   1667  C   ALA B 490      21.058  -8.529   2.106  1.00  0.00           C  
ATOM   1668  O   ALA B 490      21.390  -8.926   3.222  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      20.642 -10.586   0.754  1.00  0.00           C  
ATOM   1670  H   ALA B 490      19.933  -8.596  -0.730  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      19.202  -9.529   1.892  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      21.506 -10.365   0.145  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      19.907 -11.110   0.162  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      20.938 -11.202   1.590  1.00  0.00           H  
ATOM   1675  N   LYS B 491      21.534  -7.426   1.562  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      22.475  -6.567   2.270  1.00  0.00           C  
ATOM   1677  C   LYS B 491      21.726  -5.526   3.093  1.00  0.00           C  
ATOM   1678  O   LYS B 491      22.275  -4.488   3.460  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      23.432  -5.889   1.287  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      24.300  -6.872   0.516  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      25.294  -6.166  -0.396  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      26.316  -5.359   0.395  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      27.090  -6.208   1.341  1.00  0.00           N  
ATOM   1684  H   LYS B 491      21.248  -7.186   0.656  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      23.046  -7.192   2.942  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      22.856  -5.314   0.577  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      24.080  -5.222   1.836  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      24.846  -7.479   1.220  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      23.662  -7.505  -0.084  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      25.815  -6.907  -0.984  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      24.753  -5.500  -1.052  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      27.002  -4.894  -0.298  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      25.799  -4.595   0.953  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      27.568  -6.976   0.826  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      26.456  -6.627   2.049  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      27.809  -5.636   1.830  1.00  0.00           H  
ATOM   1697  N   SER B 492      20.463  -5.816   3.371  1.00  0.00           N  
ATOM   1698  CA  SER B 492      19.634  -4.955   4.193  1.00  0.00           C  
ATOM   1699  C   SER B 492      18.766  -5.815   5.105  1.00  0.00           C  
ATOM   1700  O   SER B 492      17.893  -6.544   4.632  1.00  0.00           O  
ATOM   1701  CB  SER B 492      18.761  -4.057   3.308  1.00  0.00           C  
ATOM   1702  OG  SER B 492      18.043  -3.110   4.082  1.00  0.00           O  
ATOM   1703  H   SER B 492      20.076  -6.642   3.012  1.00  0.00           H  
ATOM   1704  HA  SER B 492      20.284  -4.339   4.799  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      19.388  -3.526   2.607  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      18.055  -4.669   2.766  1.00  0.00           H  
ATOM   1707  HG  SER B 492      17.107  -3.142   3.841  1.00  0.00           H  
ATOM   1708  N   LYS B 493      19.026  -5.752   6.404  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      18.273  -6.540   7.370  1.00  0.00           C  
ATOM   1710  C   LYS B 493      16.851  -6.011   7.499  1.00  0.00           C  
ATOM   1711  O   LYS B 493      16.635  -4.857   7.875  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      18.970  -6.530   8.732  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      20.333  -7.202   8.718  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      20.945  -7.251  10.107  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      22.227  -8.067  10.123  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      22.819  -8.152  11.483  1.00  0.00           N  
ATOM   1717  H   LYS B 493      19.736  -5.154   6.725  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      18.231  -7.557   7.005  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      19.100  -5.507   9.050  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      18.347  -7.045   9.448  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      20.223  -8.210   8.349  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      20.989  -6.648   8.064  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      21.169  -6.244  10.425  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      20.237  -7.697  10.788  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      22.007  -9.065   9.775  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      22.940  -7.607   9.456  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.053  -7.201  11.834  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      23.688  -8.723  11.463  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      22.145  -8.594  12.141  1.00  0.00           H  
ATOM   1730  N   ASP B 494      15.885  -6.861   7.174  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      14.478  -6.482   7.207  1.00  0.00           C  
ATOM   1732  C   ASP B 494      13.969  -6.419   8.643  1.00  0.00           C  
ATOM   1733  O   ASP B 494      13.165  -5.555   8.995  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      13.642  -7.480   6.401  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      12.179  -7.089   6.318  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      11.405  -7.446   7.231  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      11.792  -6.424   5.334  1.00  0.00           O  
ATOM   1738  H   ASP B 494      16.125  -7.772   6.900  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      14.386  -5.503   6.761  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      14.035  -7.540   5.397  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      13.709  -8.453   6.866  1.00  0.00           H  
ATOM   1742  N   VAL B 495      14.446  -7.337   9.468  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      14.031  -7.402  10.862  1.00  0.00           C  
ATOM   1744  C   VAL B 495      14.907  -6.510  11.738  1.00  0.00           C  
ATOM   1745  O   VAL B 495      16.137  -6.722  11.782  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      14.036  -8.854  11.398  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      12.851  -9.629  10.841  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      15.335  -9.567  11.050  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      14.358  -5.590  12.383  1.00  0.00           O  
ATOM   1750  H   VAL B 495      15.101  -7.983   9.136  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      13.017  -7.034  10.912  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      13.943  -8.821  12.474  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      11.932  -9.162  11.160  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      12.883 -10.646  11.203  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      12.898  -9.629   9.761  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      16.167  -9.020  11.464  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      15.440  -9.624   9.976  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      15.320 -10.565  11.462  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  81       3.688 -15.448   2.375  1.00  0.00           N  
ATOM      2  CA  GLY A  81       3.455 -16.873   2.711  1.00  0.00           C  
ATOM      3  C   GLY A  81       2.162 -17.380   2.119  1.00  0.00           C  
ATOM      4  O   GLY A  81       1.466 -16.632   1.434  1.00  0.00           O  
ATOM      5  H1  GLY A  81       4.570 -15.117   2.809  1.00  0.00           H  
ATOM      6  H2  GLY A  81       2.901 -14.865   2.727  1.00  0.00           H  
ATOM      7  H3  GLY A  81       3.753 -15.330   1.346  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       4.273 -17.463   2.327  1.00  0.00           H  
ATOM      9  HA3 GLY A  81       3.417 -16.980   3.785  1.00  0.00           H  
ATOM     10  N   PRO A  82       1.793 -18.645   2.385  1.00  0.00           N  
ATOM     11  CA  PRO A  82       0.589 -19.263   1.812  1.00  0.00           C  
ATOM     12  C   PRO A  82      -0.699 -18.791   2.493  1.00  0.00           C  
ATOM     13  O   PRO A  82      -1.574 -19.593   2.822  1.00  0.00           O  
ATOM     14  CB  PRO A  82       0.816 -20.753   2.069  1.00  0.00           C  
ATOM     15  CG  PRO A  82       1.643 -20.798   3.307  1.00  0.00           C  
ATOM     16  CD  PRO A  82       2.523 -19.577   3.269  1.00  0.00           C  
ATOM     17  HA  PRO A  82       0.520 -19.084   0.749  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -0.134 -21.247   2.208  1.00  0.00           H  
ATOM     19  HB3 PRO A  82       1.338 -21.191   1.231  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       1.004 -20.770   4.177  1.00  0.00           H  
ATOM     21  HG3 PRO A  82       2.248 -21.692   3.313  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       2.632 -19.160   4.259  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       3.490 -19.821   2.854  1.00  0.00           H  
ATOM     24  N   HIS A  83      -0.806 -17.485   2.697  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.963 -16.901   3.364  1.00  0.00           C  
ATOM     26  C   HIS A  83      -2.500 -15.724   2.563  1.00  0.00           C  
ATOM     27  O   HIS A  83      -3.248 -14.893   3.080  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -1.599 -16.456   4.786  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -1.203 -17.589   5.684  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -2.133 -18.257   6.444  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       0.018 -18.137   5.896  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -1.463 -19.193   7.095  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -0.158 -19.157   6.794  1.00  0.00           N  
ATOM     34  H   HIS A  83      -0.084 -16.893   2.384  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -2.728 -17.660   3.420  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -0.770 -15.766   4.739  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -2.449 -15.960   5.230  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       0.952 -17.832   5.447  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -1.910 -19.895   7.782  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       0.554 -19.670   7.239  1.00  0.00           H  
ATOM     41  N   MET A  84      -2.096 -15.670   1.292  1.00  0.00           N  
ATOM     42  CA  MET A  84      -2.518 -14.621   0.364  1.00  0.00           C  
ATOM     43  C   MET A  84      -2.197 -13.239   0.930  1.00  0.00           C  
ATOM     44  O   MET A  84      -3.018 -12.324   0.894  1.00  0.00           O  
ATOM     45  CB  MET A  84      -4.016 -14.745   0.051  1.00  0.00           C  
ATOM     46  CG  MET A  84      -4.470 -13.887  -1.123  1.00  0.00           C  
ATOM     47  SD  MET A  84      -6.245 -13.991  -1.428  1.00  0.00           S  
ATOM     48  CE  MET A  84      -6.893 -13.283   0.085  1.00  0.00           C  
ATOM     49  H   MET A  84      -1.487 -16.364   0.964  1.00  0.00           H  
ATOM     50  HA  MET A  84      -1.961 -14.753  -0.550  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -4.239 -15.777  -0.180  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -4.580 -14.451   0.923  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -4.217 -12.857  -0.916  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -3.946 -14.210  -2.011  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.578 -13.880   0.927  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -7.973 -13.266   0.041  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -6.522 -12.275   0.198  1.00  0.00           H  
ATOM     58  N   ASP A  85      -0.985 -13.091   1.448  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -0.564 -11.838   2.059  1.00  0.00           C  
ATOM     60  C   ASP A  85      -0.349 -10.774   0.993  1.00  0.00           C  
ATOM     61  O   ASP A  85      -0.427  -9.576   1.270  1.00  0.00           O  
ATOM     62  CB  ASP A  85       0.722 -12.030   2.876  1.00  0.00           C  
ATOM     63  CG  ASP A  85       1.971 -12.143   2.016  1.00  0.00           C  
ATOM     64  OD1 ASP A  85       2.718 -11.146   1.907  1.00  0.00           O  
ATOM     65  OD2 ASP A  85       2.219 -13.231   1.449  1.00  0.00           O  
ATOM     66  H   ASP A  85      -0.354 -13.840   1.406  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -1.353 -11.512   2.718  1.00  0.00           H  
ATOM     68  HB2 ASP A  85       0.844 -11.186   3.539  1.00  0.00           H  
ATOM     69  HB3 ASP A  85       0.630 -12.930   3.466  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.081 -11.219  -0.225  1.00  0.00           N  
ATOM     71  CA  ARG A  86       0.149 -10.309  -1.330  1.00  0.00           C  
ATOM     72  C   ARG A  86      -0.978 -10.388  -2.350  1.00  0.00           C  
ATOM     73  O   ARG A  86      -1.676 -11.397  -2.453  1.00  0.00           O  
ATOM     74  CB  ARG A  86       1.502 -10.589  -1.981  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.699 -12.034  -2.404  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.155 -12.434  -2.275  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.636 -12.236  -0.907  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.862 -11.829  -0.596  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.766 -11.626  -1.548  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.175 -11.619   0.676  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.054 -12.187  -0.386  1.00  0.00           H  
ATOM     82  HA  ARG A  86       0.166  -9.309  -0.918  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.601  -9.966  -2.857  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       2.284 -10.334  -1.280  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       1.101 -12.670  -1.772  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.390 -12.147  -3.433  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.257 -13.475  -2.538  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       3.745 -11.829  -2.947  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.992 -12.400  -0.174  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       5.529 -11.777  -2.512  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.693 -11.328  -1.308  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.481 -11.762   1.395  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.096 -11.313   0.928  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.150  -9.306  -3.090  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.228  -9.182  -4.054  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.669  -9.211  -5.472  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.568  -8.717  -5.717  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.002  -7.864  -3.837  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.226  -7.800  -4.731  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.397  -7.703  -2.379  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.516  -8.572  -3.003  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -2.908 -10.010  -3.919  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.350  -7.044  -4.102  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.936  -8.552  -4.423  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.930  -7.982  -5.753  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.675  -6.823  -4.655  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.964  -6.792  -2.259  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -2.508  -7.656  -1.768  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.001  -8.545  -2.073  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.422  -9.800  -6.391  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.022  -9.879  -7.787  1.00  0.00           C  
ATOM    112  C   SER A  88      -1.899  -8.480  -8.398  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.697  -7.585  -8.106  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.050 -10.704  -8.558  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.286 -11.942  -7.907  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.277 -10.197  -6.121  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.062 -10.371  -7.836  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -3.979 -10.157  -8.615  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.681 -10.897  -9.553  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.440 -12.324  -7.632  1.00  0.00           H  
ATOM    121  N   LEU A  89      -0.891  -8.321  -9.256  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.567  -7.042  -9.881  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.754  -6.524 -10.687  1.00  0.00           C  
ATOM    124  O   LEU A  89      -1.967  -5.319 -10.778  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.656  -7.205 -10.801  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.696  -6.069 -10.770  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.071  -4.724 -11.108  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.392  -6.012  -9.417  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.342  -9.099  -9.481  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.334  -6.335  -9.101  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       1.157  -8.121 -10.530  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.299  -7.302 -11.816  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.449  -6.272 -11.517  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       1.830  -3.956 -11.075  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.296  -4.496 -10.392  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.644  -4.764 -12.099  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.915  -6.941  -9.243  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.659  -5.862  -8.642  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       3.098  -5.195  -9.410  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.520  -7.444 -11.268  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.716  -7.079 -12.023  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.693  -6.302 -11.147  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.278  -5.316 -11.586  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.393  -8.327 -12.604  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.742  -9.387 -11.568  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.451 -10.591 -12.161  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.313 -11.711 -11.666  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.223 -10.374 -13.214  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.268  -8.390 -11.193  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.407  -6.438 -12.835  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.304  -8.027 -13.098  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.730  -8.773 -13.332  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.831  -9.723 -11.097  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.384  -8.941 -10.822  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -6.298  -9.459 -13.554  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.691 -11.139 -13.612  1.00  0.00           H  
ATOM    157  N   ASN A  91      -4.840  -6.736  -9.900  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.703  -6.053  -8.947  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.146  -4.676  -8.643  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.881  -3.692  -8.597  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -5.809  -6.831  -7.634  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.518  -8.162  -7.762  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.483  -8.812  -8.805  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.156  -8.586  -6.684  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.352  -7.536  -9.614  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.684  -5.952  -9.385  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -4.815  -7.018  -7.261  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.345  -6.229  -6.914  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.133  -8.026  -5.879  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -7.626  -9.444  -6.728  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.834  -4.623  -8.460  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.156  -3.397  -8.071  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.235  -2.358  -9.182  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.349  -1.166  -8.919  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.697  -3.692  -7.721  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.497  -4.727  -6.610  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.019  -4.995  -6.396  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.148  -4.256  -5.318  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.304  -5.435  -8.600  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.653  -3.010  -7.196  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.199  -4.048  -8.612  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.228  -2.771  -7.409  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -1.966  -5.655  -6.904  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.102  -5.810  -5.697  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.454  -4.108  -6.000  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.438  -5.257  -7.336  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.212  -4.154  -5.466  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.731  -3.301  -5.033  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.961  -4.978  -4.537  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.196  -2.824 -10.423  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.250  -1.937 -11.583  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.490  -1.039 -11.577  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.431   0.102 -12.035  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.203  -2.751 -12.876  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.820  -3.293 -13.198  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.809  -4.050 -14.516  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.409  -4.518 -14.877  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -0.385  -5.275 -16.156  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.111  -3.796 -10.566  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.375  -1.306 -11.544  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.881  -3.587 -12.783  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.522  -2.126 -13.695  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.127  -2.469 -13.262  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.516  -3.962 -12.405  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.456  -4.911 -14.430  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.176  -3.400 -15.296  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.233  -3.654 -14.968  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.042  -5.153 -14.085  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.753  -4.689 -16.930  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -0.968  -6.132 -16.076  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       0.588  -5.561 -16.385  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.602  -1.542 -11.047  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.860  -0.786 -11.050  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.772   0.459 -10.173  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.504   1.425 -10.376  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.035  -1.638 -10.559  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.180  -2.946 -11.300  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -8.801  -3.013 -12.361  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.640  -3.998 -10.718  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.581  -2.445 -10.659  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.055  -0.478 -12.066  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.891  -1.860  -9.514  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.949  -1.076 -10.678  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.186  -3.866  -9.851  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.706  -4.868 -11.171  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.879   0.438  -9.196  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.767   1.532  -8.242  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.326   2.814  -8.930  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.807   3.902  -8.605  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.782   1.170  -7.132  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -5.274   0.134  -6.114  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.580  -1.196  -6.769  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -4.237  -0.049  -5.030  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.275  -0.333  -9.108  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.741   1.690  -7.806  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.883   0.789  -7.593  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.533   2.074  -6.597  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -6.182   0.487  -5.656  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -5.748  -1.942  -6.010  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -4.747  -1.490  -7.388  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -6.464  -1.099  -7.380  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.311  -0.377  -5.479  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -4.579  -0.793  -4.326  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -4.079   0.888  -4.520  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.428   2.677  -9.895  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.931   3.830 -10.618  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.005   4.509 -11.444  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.928   5.711 -11.701  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.094   1.782 -10.117  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.536   4.541  -9.908  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.136   3.513 -11.274  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.020   3.750 -11.844  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.091   4.287 -12.677  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.325   4.603 -11.838  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.368   4.997 -12.362  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.445   3.306 -13.798  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.875   1.935 -13.308  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -8.116   0.953 -14.437  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -9.266   0.843 -14.904  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.153   0.282 -14.859  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.055   2.808 -11.566  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.732   5.205 -13.117  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.252   3.724 -14.378  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -6.583   3.183 -14.433  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -7.103   1.539 -12.668  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -8.790   2.041 -12.743  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.195   4.434 -10.533  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.272   4.743  -9.609  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.246   6.222  -9.248  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.374   6.676  -8.502  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.144   3.889  -8.347  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.263   2.511  -8.652  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.348   4.096 -10.182  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.207   4.515 -10.097  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.180   4.062  -7.895  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -9.923   4.160  -7.650  1.00  0.00           H  
ATOM    277  HG  SER A  98      -8.661   2.283  -9.375  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.210   6.966  -9.783  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.292   8.406  -9.565  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.448   8.732  -8.086  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.985   9.771  -7.618  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.449   8.994 -10.355  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.889   6.532 -10.341  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.378   8.852  -9.927  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.308   8.792 -11.406  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.487  10.062 -10.197  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.374   8.548 -10.024  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.076   7.828  -7.353  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.325   8.045  -5.938  1.00  0.00           C  
ATOM    290  C   THR A 100     -10.028   7.969  -5.139  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.800   8.765  -4.226  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.324   7.016  -5.378  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.521   7.010  -6.171  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.670   7.339  -3.932  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.370   6.991  -7.772  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.750   9.030  -5.822  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.870   6.037  -5.413  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.341   6.579  -7.017  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.763   7.363  -3.344  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.336   6.585  -3.541  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.152   8.305  -3.886  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.166   7.029  -5.505  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.935   6.811  -4.765  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.934   7.914  -5.066  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.366   8.513  -4.157  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.328   5.450  -5.105  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.096   5.077  -4.277  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.472   4.880  -2.818  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.430   3.832  -4.834  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.354   6.485  -6.297  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.174   6.838  -3.713  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.083   4.692  -4.954  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.046   5.453  -6.147  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.384   5.887  -4.326  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.216   4.102  -2.740  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.871   5.802  -2.421  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.595   4.596  -2.257  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.138   3.017  -4.840  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.584   3.571  -4.216  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.093   4.026  -5.842  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.743   8.197  -6.350  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.790   9.218  -6.770  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.175  10.590  -6.219  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.312  11.436  -6.001  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.689   9.279  -8.295  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.030   9.460  -8.981  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.869   9.887 -10.428  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.192   8.869 -11.236  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.303   8.778 -12.563  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.038   9.657 -13.235  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.681   7.806 -13.218  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.253   7.706  -7.030  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.826   8.945  -6.369  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.053  10.107  -8.570  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.248   8.361  -8.652  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.560   8.520  -8.953  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.597  10.208  -8.451  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.848  10.069 -10.843  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.292  10.798 -10.456  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.633   8.215 -10.761  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.514  10.394 -12.749  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.126   9.586 -14.234  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.126   7.130 -12.717  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.765   7.734 -14.217  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.470  10.795  -5.976  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.958  12.048  -5.415  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.401  12.246  -4.005  1.00  0.00           C  
ATOM    348  O   SER A 103      -7.300  13.371  -3.512  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.493  12.053  -5.392  1.00  0.00           C  
ATOM    350  OG  SER A 103     -10.010  13.350  -5.128  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.116  10.087  -6.187  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.611  12.853  -6.045  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.865  11.722  -6.350  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.838  11.379  -4.622  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.773  13.614  -4.228  1.00  0.00           H  
ATOM    356  N   LEU A 104      -7.037  11.142  -3.363  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.458  11.185  -2.029  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.944  11.362  -2.117  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.333  12.027  -1.280  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.796   9.906  -1.261  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.265   9.475  -1.320  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.505   8.279  -0.416  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -9.185  10.628  -0.946  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.162  10.271  -3.800  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.880  12.033  -1.510  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.191   9.103  -1.657  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.531  10.054  -0.225  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.500   9.175  -2.332  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -8.259   8.543   0.602  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.881   7.457  -0.733  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.543   7.987  -0.472  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.922  10.998   0.033  1.00  0.00           H  
ATOM    373 HD22 LEU A 104     -10.209  10.283  -0.940  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -9.077  11.422  -1.674  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.351  10.787  -3.159  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.908  10.879  -3.387  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.512  12.293  -3.783  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.329  12.611  -3.910  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.458   9.900  -4.475  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.193   8.464  -4.015  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.459   7.796  -3.517  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.579   7.658  -5.146  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.899  10.288  -3.797  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.411  10.626  -2.461  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.223   9.873  -5.238  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.550  10.284  -4.918  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.489   8.481  -3.200  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -4.193   7.780  -4.309  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.850   8.347  -2.675  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.236   6.785  -3.213  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.338   6.670  -4.790  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -0.680   8.147  -5.491  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -2.285   7.585  -5.960  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.515  13.133  -3.986  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.300  14.536  -4.288  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.714  15.259  -3.075  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.205  16.376  -3.187  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.618  15.176  -4.712  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -5.275  14.549  -5.948  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -6.498  15.344  -6.357  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.290  14.454  -7.105  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.432  12.792  -3.941  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.602  14.599  -5.107  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.309  15.094  -3.886  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.441  16.220  -4.915  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.598  13.547  -5.702  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.952  14.885  -7.223  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.203  16.354  -6.597  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -7.207  15.359  -5.543  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.932  15.440  -7.353  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -4.786  14.024  -7.963  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.459  13.827  -6.821  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.788  14.608  -1.915  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.177  15.131  -0.698  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.707  14.740  -0.646  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.370  13.552  -0.673  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.876  14.593   0.555  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.329  15.004   0.658  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.647  16.104   1.111  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.221  14.112   0.274  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.259  13.749  -1.882  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.259  16.207  -0.718  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.832  13.515   0.547  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.357  14.958   1.429  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.895  13.242  -0.055  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.169  14.343   0.345  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.193  15.737  -0.570  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.639  15.502  -0.525  1.00  0.00           C  
ATOM    429  C   PRO A 108       2.065  14.663   0.678  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.045  13.926   0.611  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.244  16.908  -0.442  1.00  0.00           C  
ATOM    432  CG  PRO A 108       1.129  17.794  -0.003  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.129  17.175  -0.538  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.980  15.018  -1.429  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       3.053  16.909   0.274  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.618  17.198  -1.413  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       1.096  17.838   1.076  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.264  18.784  -0.415  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.958  17.374   0.125  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.340  17.543  -1.531  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.324  14.768   1.773  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.625  13.987   2.967  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.310  12.508   2.742  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.103  11.636   3.093  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.844  14.520   4.174  1.00  0.00           C  
ATOM    446  CG  HIS A 109       1.002  13.690   5.413  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       2.020  13.920   6.308  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.254  12.648   5.848  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.869  13.016   7.263  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.815  12.225   7.028  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.561  15.389   1.781  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.683  14.087   3.164  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       1.183  15.520   4.400  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.208  14.552   3.927  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.606  12.217   5.349  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.517  12.922   8.120  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.615  11.372   7.497  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.156  12.239   2.143  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.301  10.872   1.930  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.684  10.124   1.038  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.030   8.969   1.296  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.700  10.892   1.300  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.551   9.629   1.500  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -3.976   9.883   1.044  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.969   8.442   0.749  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.403  12.977   1.830  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.350  10.382   2.891  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.241  11.730   1.712  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.586  11.052   0.238  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.575   9.384   2.552  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.569   8.996   1.208  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -3.979  10.128  -0.009  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.393  10.704   1.607  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.923   8.673  -0.305  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -2.594   7.575   0.902  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -0.973   8.239   1.116  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.156  10.800   0.001  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.080  10.182  -0.940  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.441   9.972  -0.284  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.135   8.999  -0.576  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.210  11.014  -2.223  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.860  12.371  -2.027  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.881  13.163  -3.322  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.523  14.464  -3.161  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.394  15.467  -4.029  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.643  15.317  -5.114  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.017  16.619  -3.811  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.882  11.734  -0.123  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.675   9.211  -1.196  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.801  10.458  -2.935  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.223  11.168  -2.635  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.302  12.924  -1.286  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.874  12.229  -1.686  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.419  12.597  -4.067  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.863  13.314  -3.651  1.00  0.00           H  
ATOM    496  HE  ARG A 111       4.088  14.594  -2.364  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.167  14.451  -5.284  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.550  16.070  -5.772  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.586  16.740  -2.992  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       3.919  17.375  -4.463  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.808  10.876   0.620  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.040  10.735   1.381  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.960   9.537   2.312  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.947   8.833   2.501  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.341  12.002   2.182  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.048  13.083   1.379  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.548  12.854   1.243  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.319  13.807   1.134  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.980  11.601   1.270  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.235  11.659   0.776  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.841  10.568   0.674  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.410  12.409   2.551  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.967  11.741   3.023  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.619  13.111   0.389  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.887  14.033   1.864  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.324  10.886   1.376  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.945  11.442   1.179  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.781   9.311   2.887  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.554   8.141   3.725  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.903   6.875   2.956  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.681   6.047   3.429  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.100   8.080   4.205  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.699   9.145   5.230  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.229   9.011   5.585  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.553   9.035   6.484  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.047   9.950   2.746  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.206   8.216   4.582  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.457   8.182   3.342  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.928   7.109   4.643  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.851  10.125   4.802  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.039   9.777   6.300  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.054   8.036   6.020  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.370   9.122   4.695  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       3.578   9.273   6.245  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.496   8.028   6.869  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.185   9.726   7.231  1.00  0.00           H  
ATOM    537  N   MET A 114       3.346   6.749   1.754  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.642   5.613   0.887  1.00  0.00           C  
ATOM    539  C   MET A 114       5.147   5.462   0.683  1.00  0.00           C  
ATOM    540  O   MET A 114       5.714   4.405   0.955  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.943   5.757  -0.471  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.459   5.424  -0.445  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.756   5.276  -2.101  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.204   6.853  -2.819  1.00  0.00           C  
ATOM    545  H   MET A 114       2.720   7.439   1.445  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.272   4.724   1.378  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.050   6.778  -0.806  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.422   5.107  -1.183  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.323   4.481   0.069  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.935   6.205   0.086  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.279   6.955  -2.819  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.764   7.651  -2.241  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.839   6.900  -3.835  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.788   6.536   0.230  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.215   6.542  -0.043  1.00  0.00           C  
ATOM    556  C   VAL A 115       8.026   6.149   1.195  1.00  0.00           C  
ATOM    557  O   VAL A 115       9.013   5.419   1.102  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.645   7.937  -0.538  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.146   8.024  -0.673  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.974   8.265  -1.863  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.286   7.361   0.073  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.408   5.829  -0.831  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.329   8.669   0.191  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.598   7.844   0.288  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.415   9.008  -1.023  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.484   7.283  -1.377  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       5.901   8.244  -1.738  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.265   7.535  -2.604  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.279   9.249  -2.188  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.594   6.629   2.352  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.255   6.320   3.614  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.148   4.839   3.951  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.110   4.227   4.414  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.642   7.153   4.741  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.145   8.580   4.746  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.268   8.859   4.320  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.322   9.491   5.232  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.806   7.218   2.358  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.297   6.580   3.514  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.571   7.177   4.612  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.871   6.698   5.692  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.447   9.196   5.558  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.617  10.423   5.244  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.976   4.272   3.712  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.725   2.867   4.014  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.476   1.950   3.049  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.905   0.859   3.427  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.222   2.590   3.954  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.790   1.162   4.293  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       5.214   0.787   5.706  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.284   1.022   4.136  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.252   4.817   3.328  1.00  0.00           H  
ATOM    593  HA  LEU A 117       7.074   2.676   5.019  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.733   3.259   4.643  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.877   2.817   2.956  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.266   0.477   3.607  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       6.290   0.831   5.783  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.877  -0.214   5.929  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.775   1.480   6.409  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       3.013   1.180   3.103  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.788   1.756   4.754  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.981   0.032   4.441  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.649   2.412   1.812  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.316   1.627   0.771  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.752   1.307   1.166  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.236   0.198   0.945  1.00  0.00           O  
ATOM    607  CB  ASP A 118       8.309   2.387  -0.558  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.759   1.531  -1.732  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.978   1.394  -1.953  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       7.887   0.987  -2.443  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.313   3.306   1.590  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.772   0.701   0.651  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       7.310   2.737  -0.758  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.973   3.236  -0.482  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.411   2.280   1.788  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.814   2.144   2.172  1.00  0.00           C  
ATOM    617  C   GLN A 119      12.010   0.982   3.134  1.00  0.00           C  
ATOM    618  O   GLN A 119      13.068   0.358   3.182  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.303   3.429   2.828  1.00  0.00           C  
ATOM    620  CG  GLN A 119      12.082   4.660   1.975  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.587   5.923   2.638  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.532   5.890   3.426  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.955   7.044   2.333  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.938   3.114   1.992  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.391   1.962   1.277  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.778   3.565   3.762  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.361   3.341   3.028  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.597   4.525   1.043  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      11.024   4.768   1.788  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      11.203   6.994   1.706  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.269   7.880   2.742  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.965   0.718   3.900  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.942  -0.431   4.785  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.952  -0.345   5.911  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.310  -1.361   6.503  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.187   1.315   3.853  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.954  -0.517   5.213  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.145  -1.319   4.204  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.394   0.865   6.222  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.380   1.072   7.277  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.746   0.853   8.642  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.385   0.366   9.573  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.957   2.487   7.191  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.574   2.811   5.840  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.871   2.071   5.587  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      15.962   0.868   5.917  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.808   2.686   5.037  1.00  0.00           O  
ATOM    648  H   GLU A 121      12.050   1.640   5.732  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.176   0.356   7.139  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      13.167   3.197   7.382  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.720   2.599   7.948  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.871   2.544   5.066  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.768   3.873   5.795  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.481   1.219   8.747  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.735   1.075   9.987  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.284   0.738   9.695  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.366   1.221  10.359  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.835   2.347  10.838  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.352   3.605  10.131  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      10.510   3.710   8.894  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.847   4.514  10.821  1.00  0.00           O  
ATOM    662  H   ASP A 122      11.037   1.620   7.969  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.168   0.249  10.534  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.234   2.214  11.721  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      11.864   2.493  11.129  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.109  -0.120   8.699  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.796  -0.615   8.286  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.949  -1.068   9.478  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.728  -0.906   9.471  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.956  -1.785   7.297  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.624  -3.031   7.887  1.00  0.00           C  
ATOM    672  CD  LYS A 123      10.113  -2.823   8.132  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.739  -3.979   8.895  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.628  -5.266   8.159  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.899  -0.426   8.210  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.284   0.193   7.785  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.978  -2.069   6.937  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.550  -1.450   6.460  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.147  -3.268   8.825  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.494  -3.854   7.199  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.614  -2.725   7.182  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.247  -1.918   8.705  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.783  -3.758   9.056  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.242  -4.070   9.850  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      11.086  -5.188   7.228  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.629  -5.515   8.017  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      11.087  -6.028   8.695  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.603  -1.616  10.501  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.901  -2.164  11.653  1.00  0.00           C  
ATOM    690  C   ALA A 124       6.077  -1.097  12.365  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.881  -1.280  12.592  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.880  -2.813  12.616  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.582  -1.644  10.481  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.233  -2.930  11.292  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.334  -3.292  13.415  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.534  -2.060  13.027  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.469  -3.551  12.090  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.706   0.023  12.705  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.997   1.094  13.385  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.121   1.859  12.400  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.031   2.304  12.750  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.968   2.055  14.084  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.798   2.899  13.131  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.676   3.906  13.864  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.970   3.287  14.376  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.749   2.320  15.482  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.660   0.128  12.495  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.358   0.641  14.129  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.402   2.721  14.719  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.642   1.477  14.699  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.429   2.246  12.549  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.129   3.434  12.470  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.921   4.711  13.188  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.123   4.300  14.704  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.450   2.772  13.560  1.00  0.00           H  
ATOM    716  HE3 LYS A 125      10.615   4.079  14.726  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       9.252   1.479  15.130  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       9.180   2.758  16.233  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.661   2.027  15.885  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.595   1.989  11.163  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.868   2.724  10.134  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.479   2.137   9.905  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.504   2.871   9.825  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.655   2.741   8.822  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.974   3.513   8.853  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.669   3.417   7.507  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.759   4.969   9.228  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.468   1.592  10.939  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.753   3.738  10.481  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.875   1.718   8.553  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       5.029   3.170   8.056  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.618   3.075   9.593  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.856   2.381   7.272  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.607   3.952   7.550  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.040   3.853   6.746  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.714   5.430   9.429  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.137   5.032  10.106  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.283   5.481   8.408  1.00  0.00           H  
ATOM    739  N   MET A 127       3.384   0.813   9.827  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.092   0.150   9.630  1.00  0.00           C  
ATOM    741  C   MET A 127       1.078   0.598  10.681  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.112   0.727  10.397  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.250  -1.370   9.689  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.913  -1.977   8.460  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.732  -2.728   7.313  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.745  -1.313   6.822  1.00  0.00           C  
ATOM    747  H   MET A 127       4.201   0.268   9.897  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.726   0.429   8.653  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.844  -1.621  10.554  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.270  -1.811   9.797  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.451  -1.200   7.939  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.610  -2.737   8.785  1.00  0.00           H  
ATOM    753  HE1 MET A 127       1.363  -0.611   6.284  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.339  -0.835   7.702  1.00  0.00           H  
ATOM    755  HE3 MET A 127      -0.065  -1.644   6.186  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.559   0.842  11.891  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.708   1.299  12.979  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.528   2.815  12.923  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.572   3.331  13.116  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.309   0.892  14.326  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.444  -0.612  14.507  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.085  -1.289  14.572  1.00  0.00           C  
ATOM    763  NE  ARG A 128       0.197  -2.740  14.715  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -0.784  -3.521  15.172  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -1.944  -2.990  15.546  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -0.598  -4.831  15.258  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.519   0.717  12.056  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.257   0.829  12.866  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.291   1.333  14.415  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.681   1.272  15.116  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.996  -1.016  13.672  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.981  -0.809  15.423  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.455  -0.897  15.419  1.00  0.00           H  
ATOM    774  HD3 ARG A 128      -0.457  -1.067  13.666  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.051  -3.155  14.451  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.090  -1.999  15.488  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -2.682  -3.581  15.891  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       0.280  -5.236  14.977  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -1.329  -5.426  15.604  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.614   3.518  12.632  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.619   4.976  12.622  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.836   5.543  11.441  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.482   6.721  11.435  1.00  0.00           O  
ATOM    784  CB  ALA A 129       3.048   5.495  12.598  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.449   3.040  12.426  1.00  0.00           H  
ATOM    786  HA  ALA A 129       1.158   5.314  13.539  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.593   5.087  13.436  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.040   6.573  12.663  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.526   5.193  11.677  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.578   4.717  10.440  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.177   5.159   9.273  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.672   4.987   9.498  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.484   5.734   8.953  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.247   4.385   8.025  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.618   4.749   7.495  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.584   5.336   8.307  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.952   4.488   6.178  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.830   5.647   7.820  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.194   4.800   5.686  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.129   5.379   6.508  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.371   5.679   6.016  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.924   3.795  10.472  1.00  0.00           H  
ATOM    803  HA  TYR A 130       0.032   6.208   9.122  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.255   3.330   8.254  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.470   4.569   7.239  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.346   5.547   9.336  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.222   4.032   5.530  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.568   6.096   8.470  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.429   4.594   4.654  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.284   5.964   5.099  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.033   4.016  10.326  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.437   3.708  10.575  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.042   4.666  11.592  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.187   4.502  12.012  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.599   2.263  11.052  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.353   1.215   9.973  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.807   0.870   8.947  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.948   2.354   7.947  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.340   3.500  10.789  1.00  0.00           H  
ATOM    820  HA  MET A 131      -3.961   3.825   9.642  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -2.902   2.085  11.858  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.604   2.133  11.424  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.559   1.563   9.330  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.046   0.296  10.451  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -3.982   2.608   7.540  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.314   3.170   8.551  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.640   2.174   7.136  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.268   5.660  11.997  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.767   6.682  12.900  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.045   7.966  12.130  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.616   8.915  12.669  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -2.760   6.951  14.017  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.510   7.666  13.543  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.465   7.809  14.624  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.781   7.889  15.812  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.787   7.839  14.214  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.340   5.702  11.686  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.686   6.325  13.332  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.233   7.559  14.774  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.466   6.009  14.456  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.082   7.109  12.724  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -1.787   8.652  13.199  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.956   7.768  13.249  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.495   7.936  14.884  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.643   7.986  10.863  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.782   9.177  10.041  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.957   9.029   9.088  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.020   8.065   8.322  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.512   9.434   9.232  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.237   9.193  10.014  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.186  10.247   9.753  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.064  11.177  10.577  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.516  10.154   8.729  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.256   7.176  10.468  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.962  10.016  10.696  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.509   8.783   8.372  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.514  10.460   8.898  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.467   9.193  11.065  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.842   8.228   9.734  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.885   9.999   9.102  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.087   9.964   8.262  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.760  10.009   6.771  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.610   9.720   5.933  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.867  11.213   8.683  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.853  12.109   9.303  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.837  11.208   9.941  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.682   9.075   8.466  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.317  11.667   7.814  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.635  10.939   9.392  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.389  12.719   8.542  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.322  12.732  10.049  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.857  11.662   9.909  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.120  10.982  10.957  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.525  10.362   6.441  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.091  10.354   5.055  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.893   8.923   4.568  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.355   8.556   3.489  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.790  11.145   4.863  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.870  12.640   5.177  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.500  12.913   6.626  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -2.989  13.435   4.226  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.901  10.635   7.143  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.868  10.814   4.466  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.033  10.707   5.498  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.477  11.034   3.835  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.885  12.968   5.034  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.179  12.383   7.278  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.569  13.973   6.821  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -2.489  12.579   6.811  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.010  14.478   4.504  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.361  13.327   3.216  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -1.977  13.069   4.277  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.259   8.100   5.393  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.829   6.782   4.955  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.934   5.769   5.186  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.058   4.787   4.457  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.557   6.361   5.692  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.860   5.182   5.068  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.133   3.890   5.491  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.930   5.372   4.059  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.490   2.809   4.919  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.284   4.296   3.483  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.562   3.014   3.914  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.120   8.365   6.328  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.622   6.836   3.896  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.865   7.188   5.701  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.809   6.098   6.709  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.858   3.733   6.276  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.713   6.374   3.722  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.711   1.805   5.258  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.440   4.459   2.699  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.057   2.171   3.466  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.740   6.019   6.205  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.875   5.167   6.509  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.845   5.115   5.330  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.264   4.042   4.911  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.617   5.651   7.763  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.774   5.469   9.015  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.032   7.081   7.614  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.560   6.799   6.774  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.501   4.172   6.697  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.504   5.083   7.862  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -7.279   5.919   9.856  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -5.810   5.944   8.875  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.632   4.416   9.203  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -8.507   7.412   8.521  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.725   7.161   6.787  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -7.159   7.681   7.414  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.186   6.285   4.803  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.043   6.384   3.626  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.381   5.721   2.434  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.029   5.007   1.676  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.346   7.839   3.277  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.090   8.593   4.357  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.610   9.926   3.864  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.750   9.968   3.351  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -9.883  10.934   3.973  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.870   7.102   5.240  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.969   5.873   3.843  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.415   8.352   3.090  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.943   7.862   2.377  1.00  0.00           H  
ATOM    942  HG2 GLU A 138     -10.924   7.995   4.690  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.417   8.767   5.184  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.084   5.966   2.281  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.302   5.348   1.222  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.461   3.834   1.283  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.768   3.182   0.283  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.828   5.746   1.367  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.888   4.965   0.493  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.182   3.889   1.006  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.710   5.304  -0.836  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.317   3.166   0.210  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.846   4.584  -1.639  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.149   3.513  -1.115  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.639   6.578   2.906  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.677   5.703   0.275  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.724   6.790   1.115  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.527   5.600   2.395  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -3.315   3.617   2.043  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.255   6.142  -1.246  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.773   2.330   0.622  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.717   4.858  -2.676  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.473   2.950  -1.742  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.283   3.297   2.480  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.439   1.876   2.721  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.874   1.436   2.469  1.00  0.00           C  
ATOM    967  O   ALA A 140      -8.116   0.461   1.758  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -6.020   1.542   4.144  1.00  0.00           C  
ATOM    969  H   ALA A 140      -6.030   3.880   3.231  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.787   1.349   2.043  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.997   1.850   4.299  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.104   0.477   4.306  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.661   2.065   4.839  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.822   2.191   3.017  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.239   1.848   2.923  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.685   1.816   1.465  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.554   1.036   1.075  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.070   2.864   3.711  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.547   2.528   3.745  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.302   3.058   2.903  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.964   1.755   4.634  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.562   3.019   3.493  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.375   0.867   3.353  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.709   2.898   4.729  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.951   3.839   3.262  1.00  0.00           H  
ATOM    986  N   CYS A 142     -10.052   2.653   0.663  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.358   2.745  -0.752  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.733   1.595  -1.536  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.422   0.915  -2.296  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.871   4.084  -1.298  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.836   5.502  -0.733  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.353   3.235   1.039  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.431   2.694  -0.861  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.850   4.238  -0.976  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.908   4.064  -2.377  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.903   5.441   0.593  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.437   1.359  -1.333  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.719   0.354  -2.111  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.236  -1.050  -1.814  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.225  -1.919  -2.687  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.213   0.439  -1.852  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.735   0.204  -0.128  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.952   1.869  -0.645  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.901   0.565  -3.153  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.713  -0.320  -2.434  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.858   1.412  -2.161  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.840   0.010   0.581  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.724  -1.259  -0.595  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.263  -2.558  -0.206  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.529  -2.872  -0.988  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.899  -4.033  -1.145  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.552  -2.602   1.297  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.329  -2.418   2.196  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.698  -2.625   3.656  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.214  -3.362   1.779  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.718  -0.526   0.059  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.520  -3.304  -0.440  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.265  -1.825   1.529  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.997  -3.557   1.528  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.965  -1.406   2.088  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.063  -3.631   3.795  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.465  -1.920   3.937  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -7.824  -2.471   4.273  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.584  -4.376   1.772  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.396  -3.282   2.477  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.871  -3.096   0.789  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.186  -1.828  -1.478  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.365  -2.008  -2.299  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.017  -2.195  -3.761  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.853  -2.606  -4.563  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.864  -0.921  -1.281  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.905  -2.877  -1.952  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.996  -1.138  -2.199  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.781  -1.873  -4.115  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.326  -2.003  -5.489  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.687  -3.376  -5.726  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.768  -3.929  -6.822  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.318  -0.886  -5.845  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146      -9.858   0.473  -5.393  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.049  -0.873  -7.344  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -8.865   1.606  -5.529  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.162  -1.529  -3.436  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.186  -1.901  -6.135  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.389  -1.088  -5.334  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.724   0.723  -5.988  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.148   0.409  -4.354  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.630  -1.822  -7.643  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.351  -0.080  -7.580  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -9.974  -0.705  -7.875  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -9.319   2.527  -5.193  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.573   1.706  -6.563  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -7.996   1.394  -4.928  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.061  -3.927  -4.689  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.361  -5.208  -4.809  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.116  -6.344  -4.123  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.617  -7.471  -4.063  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.945  -5.139  -4.199  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.127  -4.044  -4.857  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.010  -4.924  -2.693  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.055  -3.456  -3.825  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.264  -5.440  -5.861  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.453  -6.082  -4.383  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.134  -4.031  -4.433  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.605  -3.092  -4.686  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.062  -4.231  -5.919  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -6.008  -4.890  -2.289  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.555  -5.737  -2.237  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.514  -3.992  -2.485  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.310  -6.045  -3.622  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.071  -6.991  -2.808  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.201  -8.371  -3.452  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.560  -8.511  -4.618  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.458  -6.433  -2.450  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.073  -5.503  -3.488  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -13.482  -6.196  -4.769  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -12.725  -6.116  -5.760  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.564  -6.813  -4.798  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.692  -5.166  -3.806  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.520  -7.114  -1.888  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -13.135  -7.261  -2.307  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.377  -5.889  -1.521  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -13.947  -5.042  -3.058  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.350  -4.738  -3.728  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.870  -9.415  -2.685  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.045 -10.800  -3.108  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.467 -11.278  -2.859  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.834 -12.404  -3.187  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.050 -11.545  -2.225  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.016 -10.758  -0.958  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.272  -9.320  -1.340  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.793 -10.938  -4.148  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -10.398 -12.553  -2.058  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.083 -11.563  -2.705  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.789 -11.108  -0.289  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.047 -10.853  -0.492  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.962  -8.861  -0.647  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.347  -8.764  -1.372  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.261 -10.396  -2.279  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.650 -10.676  -2.005  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.496  -9.454  -2.324  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.400  -8.427  -1.649  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.828 -11.070  -0.537  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.184 -11.372  -0.249  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.892  -9.526  -2.025  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.959 -11.497  -2.635  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.228 -11.942  -0.325  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.513 -10.253   0.094  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.424 -10.990   0.612  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.322  -9.565  -3.356  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.228  -8.481  -3.722  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.483  -8.533  -2.862  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -19.439  -7.787  -3.067  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.593  -8.530  -5.209  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -18.397  -9.754  -5.614  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -17.574 -11.027  -5.701  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -18.074 -12.117  -5.438  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -16.311 -10.907  -6.078  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.315 -10.387  -3.892  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.722  -7.560  -3.517  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -18.173  -7.652  -5.449  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -16.683  -8.516  -5.787  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -19.175  -9.904  -4.883  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -18.846  -9.567  -6.578  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -15.967 -10.011  -6.279  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -15.772 -11.723  -6.157  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.450  -9.426  -1.895  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -19.532  -9.575  -0.932  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -19.025  -9.218   0.451  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -19.588  -9.637   1.462  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -20.072 -11.005  -0.925  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -20.612 -11.431  -2.272  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -21.778 -11.205  -2.589  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -19.769 -12.061  -3.072  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.662 -10.000  -1.822  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -20.324  -8.894  -1.205  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -19.277 -11.681  -0.647  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -20.865 -11.073  -0.199  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -18.854 -12.220  -2.752  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -20.087 -12.338  -3.956  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -17.942  -8.446   0.467  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -17.288  -8.020   1.691  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -16.828  -9.206   2.538  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -16.850 -10.355   2.094  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -18.231  -7.142   2.488  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -18.402  -5.747   1.921  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -19.353  -4.912   2.747  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -18.992  -4.544   3.883  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -20.465  -4.620   2.265  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -17.589  -8.132  -0.372  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -16.423  -7.437   1.415  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -19.199  -7.616   2.509  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -17.857  -7.060   3.486  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -17.440  -5.258   1.901  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -18.790  -5.823   0.917  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -16.387  -8.909   3.748  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -15.951  -9.933   4.678  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -16.529  -9.640   6.056  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -15.820  -9.216   6.970  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -14.425  -9.979   4.731  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -13.877 -11.220   5.410  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -12.368 -11.216   5.490  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -11.710 -11.629   4.512  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -11.829 -10.799   6.535  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -16.349  -7.968   4.025  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -16.328 -10.884   4.331  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -14.041  -9.947   3.723  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -14.070  -9.114   5.270  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -14.275 -11.273   6.412  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -14.192 -12.089   4.852  1.00  0.00           H  
ATOM   1170  N   SER A 155     -17.828  -9.839   6.185  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -18.524  -9.568   7.427  1.00  0.00           C  
ATOM   1172  C   SER A 155     -18.429 -10.764   8.368  1.00  0.00           C  
ATOM   1173  O   SER A 155     -17.733 -10.657   9.399  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -19.983  -9.222   7.138  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -20.072  -8.100   6.271  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -19.019 -11.819   8.054  1.00  0.00           O  
ATOM   1177  H   SER A 155     -18.336 -10.187   5.421  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -18.047  -8.719   7.894  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -20.465 -10.065   6.666  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -20.486  -8.990   8.063  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -19.452  -7.421   6.563  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.573  -8.409   6.949  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.735  -8.416   8.169  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.621  -7.397   8.042  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.753  -7.517   7.179  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -9.140  -9.801   8.391  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -8.163  -9.842   9.544  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.957  -9.637   9.316  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -8.594 -10.089  10.683  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.988  -8.619   6.117  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -11.008  -7.474   6.820  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.324  -9.128   7.020  1.00  0.00           H  
ATOM   1194  HA  ASP B 462     -10.355  -8.155   9.012  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.937 -10.491   8.601  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.625 -10.106   7.497  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -8.641  -6.414   8.926  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -7.709  -5.291   8.859  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -6.269  -5.753   9.035  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -5.365  -5.209   8.416  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -8.033  -4.203   9.913  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -9.407  -3.580   9.642  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.956  -3.121   9.933  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.514  -2.891   8.296  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -9.294  -6.454   9.658  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.807  -4.847   7.878  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -8.048  -4.674  10.886  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463     -10.158  -4.353   9.677  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.618  -2.847  10.408  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.000  -3.567  10.175  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -7.204  -2.378  10.676  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.898  -2.654   8.961  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.387  -3.617   7.508  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.746  -2.135   8.216  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463     -10.485  -2.427   8.204  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -6.062  -6.773   9.857  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -4.717  -7.287  10.110  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -4.088  -7.786   8.812  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.946  -7.454   8.490  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -4.768  -8.417  11.135  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -5.395  -8.009  12.455  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -5.696  -9.220  13.318  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -6.650 -10.117  12.670  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -7.050 -11.278  13.177  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -6.604 -11.686  14.356  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -7.910 -12.024  12.501  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -6.831  -7.201  10.292  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -4.118  -6.478  10.503  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -5.346  -9.231  10.724  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.762  -8.760  11.327  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -4.712  -7.362  12.983  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -6.315  -7.481  12.257  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -4.777  -9.755  13.501  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -6.111  -8.884  14.256  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -7.017  -9.834  11.796  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -5.960 -11.120  14.876  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -6.909 -12.563  14.736  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -8.258 -11.707  11.610  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -8.221 -12.902  12.872  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.853  -8.573   8.068  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.422  -9.086   6.773  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.400  -7.980   5.721  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.476  -7.886   4.918  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.344 -10.233   6.321  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.398 -10.417   4.832  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -4.463 -11.130   4.116  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.268  -9.922   3.921  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -4.754 -11.060   2.831  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -5.846 -10.337   2.688  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.745  -8.830   8.412  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.421  -9.471   6.887  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -4.997 -11.157   6.758  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.348 -10.033   6.669  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -3.701 -11.627   4.495  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.117  -9.287   4.130  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -4.173 -11.493   2.029  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.236 -10.055   1.829  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.431  -7.158   5.713  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.570  -6.138   4.688  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.519  -5.041   4.860  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.163  -4.360   3.907  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.994  -5.580   4.693  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.024  -6.631   4.294  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.455  -6.137   4.335  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466     -10.045  -6.095   5.434  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466     -10.015  -5.831   3.261  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.121  -7.236   6.411  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.398  -6.622   3.740  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -7.230  -5.224   5.686  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.055  -4.758   3.995  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -7.809  -6.958   3.288  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.932  -7.471   4.966  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -4.006  -4.908   6.077  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.957  -3.959   6.397  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.671  -4.272   5.629  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -1.027  -3.372   5.094  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.716  -4.010   7.898  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.054  -2.780   8.457  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.068  -2.797   9.976  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.367  -3.962  10.515  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.755  -4.633  11.602  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -2.840  -4.264  12.273  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -1.055  -5.677  12.018  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.360  -5.456   6.805  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.292  -2.966   6.126  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -3.665  -4.136   8.398  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -2.089  -4.861   8.120  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -1.038  -2.751   8.108  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -2.587  -1.910   8.106  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.592  -1.901  10.340  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -3.094  -2.820  10.311  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.560  -4.266  10.036  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -3.379  -3.475  11.969  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -3.127  -4.777  13.088  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.234  -5.965  11.517  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -1.342  -6.184  12.835  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.306  -5.551   5.550  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.113  -5.946   4.809  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.424  -6.007   3.324  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.470  -5.997   2.482  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.458  -7.282   5.303  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.548  -8.417   5.313  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.211  -8.655   6.320  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.662  -9.136   4.206  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.858  -6.239   5.977  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.628  -5.175   4.965  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.274  -7.566   4.664  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.831  -7.151   6.309  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -0.097  -8.905   3.435  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.310  -9.872   4.201  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.707  -6.082   3.013  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.177  -5.974   1.644  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.940  -4.560   1.109  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.663  -4.367  -0.081  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.675  -6.350   1.559  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.398  -5.576   0.470  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -3.827  -7.845   1.335  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.362  -6.214   3.732  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.616  -6.675   1.041  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.134  -6.108   2.503  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -3.932  -5.774  -0.482  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.341  -4.519   0.688  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -5.432  -5.883   0.440  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.330  -8.121   0.417  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -4.875  -8.093   1.266  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.382  -8.380   2.160  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.013  -3.578   2.006  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.793  -2.183   1.641  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.391  -1.993   1.071  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.177  -1.157   0.196  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.972  -1.234   2.848  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.289  -1.509   3.575  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.929   0.214   2.387  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.515  -1.312   2.711  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.233  -3.798   2.937  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.520  -1.915   0.887  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.151  -1.394   3.530  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.293  -2.530   3.924  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.370  -0.843   4.423  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.972   0.417   1.934  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.074   0.868   3.233  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.714   0.381   1.664  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.402  -1.484   3.301  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.489  -2.009   1.887  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.527  -0.304   2.329  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.555  -2.794   1.562  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.943  -2.728   1.106  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.022  -2.860  -0.411  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.736  -2.111  -1.073  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.775  -3.837   1.761  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.833  -3.801   3.290  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.572  -5.018   3.820  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.505  -2.526   3.769  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.311  -3.449   2.249  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.344  -1.768   1.395  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.364  -4.789   1.461  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.785  -3.767   1.384  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.828  -3.820   3.684  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.060  -5.915   3.508  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.603  -4.978   4.899  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.580  -5.024   3.432  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       2.957  -1.671   3.402  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.519  -2.490   3.400  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.515  -2.510   4.850  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.265  -3.803  -0.954  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.250  -4.043  -2.391  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.686  -2.836  -3.126  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.202  -2.433  -4.164  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.425  -5.287  -2.726  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       1.091  -6.604  -2.357  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.309  -6.766  -0.867  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.370  -6.441  -0.343  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.295  -7.243  -0.170  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.696  -4.349  -0.371  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.267  -4.201  -2.711  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.517  -5.229  -2.200  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.229  -5.294  -3.788  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.471  -7.412  -2.701  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       2.050  -6.656  -2.851  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.531  -7.467  -0.644  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.408  -7.350   0.801  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.368  -2.263  -2.566  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -1.008  -1.089  -3.140  1.00  0.00           C  
ATOM   1384  C   CYS B 473      -0.024   0.080  -3.186  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.204   0.679  -4.239  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.236  -0.727  -2.303  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.372  -2.113  -2.037  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.726  -2.638  -1.735  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.319  -1.331  -4.145  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.913  -0.375  -1.335  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.786   0.059  -2.801  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.858  -2.896  -1.096  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.561   0.370  -2.032  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.575   1.402  -1.886  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.707   1.236  -2.900  1.00  0.00           C  
ATOM   1396  O   VAL B 474       2.968   2.130  -3.710  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.167   1.355  -0.458  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.354   2.286  -0.312  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.099   1.690   0.571  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.292  -0.126  -1.234  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.106   2.365  -2.030  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.507   0.347  -0.269  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.041   3.299  -0.509  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.122   2.003  -1.017  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.744   2.219   0.692  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.317   0.948   0.529  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.683   2.661   0.353  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.538   1.698   1.556  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.353   0.078  -2.876  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.581  -0.121  -3.632  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.316  -0.258  -5.130  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.222  -0.067  -5.938  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.355  -1.330  -3.103  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.595  -1.277  -1.601  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.762  -2.150  -1.178  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       8.044  -1.535  -1.518  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       9.229  -2.032  -1.175  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.307  -3.163  -0.484  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475      10.339  -1.382  -1.494  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.993  -0.662  -2.337  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.188   0.760  -3.482  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.798  -2.228  -3.328  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       6.313  -1.377  -3.599  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.803  -0.255  -1.318  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       4.703  -1.615  -1.094  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.718  -2.299  -0.110  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.685  -3.103  -1.680  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       8.014  -0.678  -2.022  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.472  -3.648  -0.213  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.201  -3.536  -0.226  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475      10.286  -0.505  -1.997  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      11.234  -1.751  -1.230  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.086  -0.594  -5.509  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.723  -0.627  -6.919  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.713   0.787  -7.487  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.255   1.043  -8.564  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.352  -1.291  -7.120  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.537  -0.667  -8.235  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.472   0.238  -7.939  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.795  -0.951  -9.571  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.204   0.844  -8.944  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476       0.065  -0.354 -10.581  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.933   0.544 -10.263  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.654   1.150 -11.268  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.408  -0.813  -4.833  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.474  -1.204  -7.440  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.497  -2.334  -7.358  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.784  -1.210  -6.204  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.681   0.465  -6.902  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.577  -1.650  -9.818  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.986   1.545  -8.693  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.278  -0.590 -11.613  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.808   0.513 -11.980  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.095   1.701  -6.749  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.978   3.081  -7.183  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.351   3.724  -7.247  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.763   4.225  -8.290  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.071   3.885  -6.235  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.310   3.233  -6.169  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.966   5.334  -6.693  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.235   3.867  -5.162  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.711   1.435  -5.884  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.538   3.089  -8.169  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.515   3.874  -5.251  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.780   3.302  -7.138  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.195   2.192  -5.904  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.552   5.366  -7.690  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       1.949   5.781  -6.697  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.323   5.879  -6.018  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -2.154   3.304  -5.113  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.449   4.880  -5.463  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.760   3.870  -4.192  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.069   3.658  -6.134  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.416   4.207  -6.049  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.299   3.659  -7.162  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.187   4.354  -7.656  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.071   3.867  -4.698  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.171   4.288  -3.542  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.431   4.539  -4.570  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.736   3.907  -2.201  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.678   3.227  -5.340  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.352   5.280  -6.141  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.221   2.799  -4.656  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.044   5.360  -3.561  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.207   3.809  -3.646  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.054   4.248  -5.400  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.897   4.234  -3.645  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.305   5.611  -4.574  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.089   4.270  -1.418  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       6.717   4.343  -2.087  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.810   2.832  -2.135  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.021   2.423  -7.563  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.839   1.719  -8.534  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.971   2.485  -9.839  1.00  0.00           C  
ATOM   1495  O   LYS B 479       8.075   2.669 -10.349  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.256   0.330  -8.798  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.113  -0.530  -9.703  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.474  -0.799  -9.088  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.379  -1.532 -10.053  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       8.829  -2.860 -10.443  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.239   1.966  -7.185  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.812   1.609  -8.114  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.140  -0.183  -7.855  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.286   0.443  -9.257  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.612  -1.471  -9.868  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.249  -0.021 -10.647  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.933   0.139  -8.823  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.345  -1.402  -8.201  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.492  -0.926 -10.938  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479      10.341  -1.669  -9.586  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.485  -3.342 -11.089  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       7.914  -2.743 -10.923  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       8.692  -3.453  -9.601  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.859   2.949 -10.369  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.874   3.608 -11.661  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.552   5.092 -11.542  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.720   5.852 -12.496  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.927   2.890 -12.636  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.744   2.199 -11.966  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.685   3.189 -11.527  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.881   3.693 -12.713  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.859   4.692 -12.310  1.00  0.00           N  
ATOM   1523  H   LYS B 480       5.011   2.849  -9.882  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.876   3.520 -12.044  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.541   3.613 -13.338  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.489   2.143 -13.179  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.302   1.505 -12.666  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       4.100   1.660 -11.100  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       2.020   2.707 -10.827  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.174   4.028 -11.050  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       2.553   4.146 -13.424  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       1.385   2.850 -13.172  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       0.038   4.215 -11.886  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       0.543   5.233 -13.139  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       1.262   5.354 -11.608  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.097   5.508 -10.368  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.786   6.919 -10.135  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.995   7.688  -9.618  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.361   8.724 -10.174  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.611   7.086  -9.168  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.270   6.999  -9.866  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       1.779   5.877 -10.099  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.693   8.057 -10.187  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.977   4.857  -9.639  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.504   7.341 -11.088  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       3.656   6.309  -8.419  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.684   8.049  -8.685  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.619   7.184  -8.558  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.686   7.926  -7.895  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.061   7.290  -8.107  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.769   7.630  -9.053  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.399   8.064  -6.397  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.146   8.836  -6.087  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.119  10.217  -6.206  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.997   8.180  -5.673  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.969  10.928  -5.918  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.846   8.884  -5.384  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.831  10.261  -5.507  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.363   6.298  -8.222  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.702   8.914  -8.329  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.296   7.081  -5.967  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.228   8.573  -5.926  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       7.008  10.739  -6.529  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.008   7.105  -5.576  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.961  12.004  -6.013  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.959   8.360  -5.062  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.931  10.814  -5.281  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.436   6.362  -7.233  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.786   5.809  -7.250  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.778   4.352  -7.681  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.515   3.956  -8.583  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.413   5.905  -5.856  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.522   7.302  -5.318  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.503   7.844  -4.552  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      12.645   8.069  -5.573  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.602   9.127  -4.051  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      12.751   9.352  -5.075  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.728   9.881  -4.312  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.791   6.031  -6.575  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.379   6.383  -7.946  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.816   5.333  -5.163  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.408   5.486  -5.891  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.621   7.254  -4.347  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      13.445   7.655  -6.169  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       9.802   9.537  -3.455  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      13.633   9.940  -5.281  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.810  10.885  -3.920  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.925   3.565  -7.050  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.920   2.142  -7.298  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.132   1.472  -6.704  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.858   0.752  -7.392  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.292   3.952  -6.416  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.037   1.715  -6.849  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.903   1.965  -8.362  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.367   1.745  -5.432  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.487   1.158  -4.721  1.00  0.00           C  
ATOM   1597  C   LEU B 485      12.236  -0.318  -4.462  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.109  -0.727  -4.180  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.717   1.894  -3.403  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      12.970   3.393  -3.543  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.129   4.037  -2.178  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.197   3.644  -4.403  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.766   2.356  -4.952  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.364   1.260  -5.341  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      11.849   1.748  -2.778  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.572   1.452  -2.913  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.120   3.850  -4.030  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      13.312   5.095  -2.298  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.960   3.583  -1.660  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.225   3.891  -1.606  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.362   4.706  -4.496  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.043   3.215  -5.383  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.058   3.183  -3.943  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.282  -1.114  -4.573  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      13.169  -2.549  -4.354  1.00  0.00           C  
ATOM   1616  C   ASP B 486      14.414  -3.093  -3.667  1.00  0.00           C  
ATOM   1617  O   ASP B 486      14.355  -4.096  -2.958  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.937  -3.287  -5.680  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      14.218  -3.553  -6.445  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      14.677  -4.714  -6.448  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      14.774  -2.607  -7.042  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.149  -0.726  -4.811  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      12.325  -2.714  -3.710  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      12.463  -4.235  -5.476  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      12.284  -2.692  -6.303  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.536  -2.420  -3.874  1.00  0.00           N  
ATOM   1627  CA  THR B 487      16.798  -2.838  -3.280  1.00  0.00           C  
ATOM   1628  C   THR B 487      17.108  -2.014  -2.041  1.00  0.00           C  
ATOM   1629  O   THR B 487      18.064  -2.291  -1.318  1.00  0.00           O  
ATOM   1630  CB  THR B 487      17.968  -2.730  -4.283  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      19.184  -3.223  -3.700  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      18.166  -1.298  -4.727  1.00  0.00           C  
ATOM   1633  H   THR B 487      15.514  -1.624  -4.442  1.00  0.00           H  
ATOM   1634  HA  THR B 487      16.702  -3.865  -2.994  1.00  0.00           H  
ATOM   1635  HB  THR B 487      17.732  -3.324  -5.148  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      19.010  -3.528  -2.799  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      17.306  -0.981  -5.291  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      19.050  -1.229  -5.343  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      18.279  -0.671  -3.858  1.00  0.00           H  
ATOM   1640  N   ASN B 488      16.294  -1.001  -1.788  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      16.525  -0.131  -0.650  1.00  0.00           C  
ATOM   1642  C   ASN B 488      15.700  -0.570   0.548  1.00  0.00           C  
ATOM   1643  O   ASN B 488      15.836  -0.023   1.640  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      16.209   1.317  -1.003  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      17.268   2.250  -0.468  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      17.156   2.774   0.640  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      18.321   2.435  -1.247  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.536  -0.829  -2.385  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      17.569  -0.205  -0.394  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      16.164   1.423  -2.077  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      15.258   1.592  -0.572  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      18.348   1.961  -2.111  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      19.035   3.025  -0.930  1.00  0.00           H  
ATOM   1654  N   SER B 489      14.854  -1.563   0.337  1.00  0.00           N  
ATOM   1655  CA  SER B 489      14.029  -2.102   1.401  1.00  0.00           C  
ATOM   1656  C   SER B 489      14.523  -3.484   1.802  1.00  0.00           C  
ATOM   1657  O   SER B 489      14.819  -4.318   0.936  1.00  0.00           O  
ATOM   1658  CB  SER B 489      12.575  -2.167   0.943  1.00  0.00           C  
ATOM   1659  OG  SER B 489      12.474  -2.788  -0.331  1.00  0.00           O  
ATOM   1660  H   SER B 489      14.783  -1.949  -0.559  1.00  0.00           H  
ATOM   1661  HA  SER B 489      14.104  -1.441   2.252  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      12.003  -2.740   1.657  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      12.175  -1.167   0.878  1.00  0.00           H  
ATOM   1664  HG  SER B 489      12.746  -3.712  -0.254  1.00  0.00           H  
ATOM   1665  N   ALA B 490      14.632  -3.710   3.110  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      15.116  -4.977   3.652  1.00  0.00           C  
ATOM   1667  C   ALA B 490      16.539  -5.248   3.182  1.00  0.00           C  
ATOM   1668  O   ALA B 490      16.934  -6.392   2.955  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      14.191  -6.120   3.266  1.00  0.00           C  
ATOM   1670  H   ALA B 490      14.388  -2.992   3.735  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      15.116  -4.896   4.729  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      13.191  -5.906   3.611  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      14.542  -7.033   3.720  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      14.187  -6.229   2.191  1.00  0.00           H  
ATOM   1675  N   LYS B 491      17.304  -4.178   3.049  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      18.678  -4.260   2.562  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.653  -4.566   3.698  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.777  -4.065   3.719  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      19.072  -2.951   1.873  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.941  -1.729   2.768  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      19.283  -0.451   2.025  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      19.035   0.773   2.889  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      17.660   0.776   3.450  1.00  0.00           N  
ATOM   1684  H   LYS B 491      16.928  -3.301   3.280  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      18.725  -5.061   1.841  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      20.100  -3.024   1.550  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      18.441  -2.807   1.008  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.925  -1.664   3.123  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      19.611  -1.838   3.608  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      20.326  -0.476   1.745  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      18.671  -0.386   1.140  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      19.745   0.778   3.700  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      19.172   1.658   2.286  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      17.497   1.645   4.007  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      17.528  -0.043   4.076  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      16.955   0.728   2.685  1.00  0.00           H  
ATOM   1697  N   SER B 492      19.231  -5.408   4.627  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.058  -5.766   5.769  1.00  0.00           C  
ATOM   1699  C   SER B 492      21.054  -6.857   5.377  1.00  0.00           C  
ATOM   1700  O   SER B 492      21.122  -7.913   6.003  1.00  0.00           O  
ATOM   1701  CB  SER B 492      19.173  -6.231   6.928  1.00  0.00           C  
ATOM   1702  OG  SER B 492      19.896  -6.301   8.149  1.00  0.00           O  
ATOM   1703  H   SER B 492      18.339  -5.806   4.541  1.00  0.00           H  
ATOM   1704  HA  SER B 492      20.605  -4.885   6.072  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      18.354  -5.539   7.051  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      18.782  -7.212   6.702  1.00  0.00           H  
ATOM   1707  HG  SER B 492      20.815  -6.565   7.970  1.00  0.00           H  
ATOM   1708  N   LYS B 493      21.822  -6.585   4.332  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      22.816  -7.523   3.831  1.00  0.00           C  
ATOM   1710  C   LYS B 493      24.104  -7.396   4.632  1.00  0.00           C  
ATOM   1711  O   LYS B 493      25.134  -6.953   4.115  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      23.097  -7.257   2.349  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      21.873  -7.368   1.455  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      21.356  -8.795   1.380  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      20.183  -8.904   0.421  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      19.716 -10.306   0.265  1.00  0.00           N  
ATOM   1717  H   LYS B 493      21.721  -5.714   3.889  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.426  -8.523   3.946  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      23.498  -6.260   2.248  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      23.833  -7.967   2.004  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      21.093  -6.736   1.851  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      22.136  -7.038   0.461  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      22.151  -9.440   1.038  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      21.035  -9.105   2.364  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      19.370  -8.304   0.798  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      20.488  -8.525  -0.544  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      20.484 -10.898  -0.120  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      18.909 -10.342  -0.387  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      19.424 -10.694   1.184  1.00  0.00           H  
ATOM   1730  N   ASP B 494      24.035  -7.778   5.896  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      25.159  -7.629   6.806  1.00  0.00           C  
ATOM   1732  C   ASP B 494      26.156  -8.761   6.624  1.00  0.00           C  
ATOM   1733  O   ASP B 494      26.063  -9.800   7.281  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      24.677  -7.586   8.256  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      23.724  -6.441   8.515  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      24.177  -5.279   8.547  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      22.511  -6.695   8.684  1.00  0.00           O  
ATOM   1738  H   ASP B 494      23.200  -8.176   6.227  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      25.649  -6.695   6.573  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      24.170  -8.511   8.486  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      25.530  -7.477   8.908  1.00  0.00           H  
ATOM   1742  N   VAL B 495      27.095  -8.555   5.716  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      28.144  -9.526   5.460  1.00  0.00           C  
ATOM   1744  C   VAL B 495      29.500  -8.893   5.744  1.00  0.00           C  
ATOM   1745  O   VAL B 495      30.076  -8.266   4.829  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      28.110 -10.043   4.003  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      29.140 -11.144   3.792  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      26.717 -10.539   3.638  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      29.972  -8.995   6.894  1.00  0.00           O  
ATOM   1750  H   VAL B 495      27.090  -7.716   5.209  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      27.998 -10.361   6.127  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      28.356  -9.222   3.347  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      28.927 -11.969   4.455  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      30.126 -10.758   4.003  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      29.100 -11.485   2.768  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      26.015  -9.722   3.704  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      26.423 -11.321   4.321  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      26.726 -10.926   2.629  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  81       1.754 -22.316  -1.563  1.00  0.00           N  
ATOM      2  CA  GLY A  81       1.639 -21.546  -0.303  1.00  0.00           C  
ATOM      3  C   GLY A  81       0.197 -21.286   0.079  1.00  0.00           C  
ATOM      4  O   GLY A  81      -0.510 -20.570  -0.632  1.00  0.00           O  
ATOM      5  H1  GLY A  81       1.259 -23.227  -1.469  1.00  0.00           H  
ATOM      6  H2  GLY A  81       2.751 -22.500  -1.782  1.00  0.00           H  
ATOM      7  H3  GLY A  81       1.328 -21.784  -2.348  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       2.118 -22.097   0.491  1.00  0.00           H  
ATOM      9  HA3 GLY A  81       2.145 -20.599  -0.425  1.00  0.00           H  
ATOM     10  N   PRO A  82      -0.280 -21.874   1.193  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -1.652 -21.671   1.681  1.00  0.00           C  
ATOM     12  C   PRO A  82      -1.940 -20.212   2.031  1.00  0.00           C  
ATOM     13  O   PRO A  82      -3.080 -19.756   1.959  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -1.720 -22.540   2.942  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -0.621 -23.530   2.787  1.00  0.00           C  
ATOM     16  CD  PRO A  82       0.470 -22.805   2.056  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -2.381 -22.017   0.965  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -1.575 -21.921   3.816  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -2.683 -23.025   2.997  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -0.275 -23.852   3.757  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -0.964 -24.373   2.207  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       1.100 -22.269   2.750  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       1.053 -23.494   1.465  1.00  0.00           H  
ATOM     24  N   HIS A  83      -0.902 -19.485   2.412  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.047 -18.081   2.754  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.584 -17.209   1.592  1.00  0.00           C  
ATOM     27  O   HIS A  83       0.590 -16.847   1.498  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -0.255 -17.759   4.026  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -0.509 -16.386   4.575  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       0.477 -15.429   4.598  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -1.634 -15.873   5.132  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -0.066 -14.364   5.164  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -1.341 -14.586   5.503  1.00  0.00           N  
ATOM     34  H   HIS A  83      -0.014 -19.901   2.461  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -2.096 -17.892   2.935  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -0.513 -18.474   4.792  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       0.801 -17.840   3.811  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -2.580 -16.380   5.261  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       0.455 -13.433   5.333  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -1.996 -13.898   5.754  1.00  0.00           H  
ATOM     41  N   MET A  84      -1.508 -16.897   0.695  1.00  0.00           N  
ATOM     42  CA  MET A  84      -1.215 -16.029  -0.439  1.00  0.00           C  
ATOM     43  C   MET A  84      -2.251 -14.913  -0.519  1.00  0.00           C  
ATOM     44  O   MET A  84      -2.896 -14.699  -1.545  1.00  0.00           O  
ATOM     45  CB  MET A  84      -1.171 -16.825  -1.753  1.00  0.00           C  
ATOM     46  CG  MET A  84      -2.446 -17.591  -2.067  1.00  0.00           C  
ATOM     47  SD  MET A  84      -2.466 -18.248  -3.750  1.00  0.00           S  
ATOM     48  CE  MET A  84      -1.003 -19.281  -3.735  1.00  0.00           C  
ATOM     49  H   MET A  84      -2.419 -17.250   0.803  1.00  0.00           H  
ATOM     50  HA  MET A  84      -0.246 -15.586  -0.268  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -0.985 -16.140  -2.566  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -0.358 -17.533  -1.700  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -2.534 -18.414  -1.372  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -3.289 -16.926  -1.944  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -0.901 -19.772  -4.692  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -1.094 -20.024  -2.957  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -0.132 -18.670  -3.550  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.399 -14.196   0.584  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -3.400 -13.145   0.691  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.884 -11.842   0.094  1.00  0.00           C  
ATOM     61  O   ASP A  85      -3.619 -10.861  -0.007  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -3.789 -12.927   2.154  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.774 -12.095   2.914  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -3.140 -11.004   3.395  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -1.608 -12.522   3.023  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.813 -14.375   1.350  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -4.273 -13.461   0.138  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -4.741 -12.422   2.196  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -3.876 -13.886   2.642  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.611 -11.833  -0.286  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -1.013 -10.669  -0.922  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.684 -10.390  -2.263  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.067 -11.311  -2.988  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.497 -10.856  -1.100  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.891 -12.138  -1.818  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.389 -12.186  -2.083  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.175 -11.995  -0.861  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.506 -11.999  -0.822  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.205 -12.196  -1.932  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.136 -11.809   0.329  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.064 -12.632  -0.133  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -1.183  -9.822  -0.272  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.883 -10.023  -1.668  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.963 -10.859  -0.126  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.616 -12.983  -1.205  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       0.365 -12.188  -2.760  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.635 -13.147  -2.510  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.640 -11.407  -2.787  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.678 -11.854  -0.022  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.734 -12.344  -2.805  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.207 -12.202  -1.904  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.613 -11.659   1.172  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.140 -11.813   0.363  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.820  -9.113  -2.583  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.567  -8.684  -3.753  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.784  -8.931  -5.033  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.603  -8.593  -5.126  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.917  -7.188  -3.669  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.839  -6.789  -4.804  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.543  -6.856  -2.329  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.396  -8.440  -2.020  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.488  -9.247  -3.788  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.002  -6.621  -3.764  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.059  -5.734  -4.736  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -4.757  -7.354  -4.737  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -3.356  -6.997  -5.747  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -2.830  -7.049  -1.541  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -4.419  -7.469  -2.180  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -3.825  -5.815  -2.313  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.451  -9.527  -6.009  1.00  0.00           N  
ATOM    111  CA  SER A  88      -1.865  -9.756  -7.316  1.00  0.00           C  
ATOM    112  C   SER A  88      -1.691  -8.438  -8.069  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.434  -7.481  -7.828  1.00  0.00           O  
ATOM    114  CB  SER A  88      -2.757 -10.710  -8.108  1.00  0.00           C  
ATOM    115  OG  SER A  88      -2.955 -11.921  -7.397  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.366  -9.832  -5.843  1.00  0.00           H  
ATOM    117  HA  SER A  88      -0.896 -10.212  -7.175  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -3.717 -10.245  -8.277  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.293 -10.935  -9.055  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.262 -12.019  -6.729  1.00  0.00           H  
ATOM    121  N   LEU A  89      -0.731  -8.395  -8.985  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.399  -7.170  -9.704  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.623  -6.658 -10.461  1.00  0.00           C  
ATOM    124  O   LEU A  89      -1.911  -5.462 -10.460  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.769  -7.441 -10.669  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.643  -6.232 -11.047  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.887  -5.250 -11.923  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.162  -5.533  -9.798  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.238  -9.213  -9.193  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.098  -6.429  -8.982  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       1.407  -8.187 -10.217  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.360  -7.855 -11.579  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.498  -6.581 -11.608  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.585  -5.740 -12.837  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       1.524  -4.410 -12.157  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.011  -4.901 -11.396  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.668  -6.249  -9.167  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.337  -5.095  -9.259  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.855  -4.756 -10.084  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.353  -7.584 -11.071  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.561  -7.260 -11.829  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.564  -6.477 -10.980  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.195  -5.539 -11.462  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.201  -8.551 -12.353  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.626  -9.509 -11.250  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.074 -10.856 -11.773  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -4.582 -11.336 -12.795  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.011 -11.476 -11.076  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.063  -8.521 -11.019  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.271  -6.644 -12.667  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.073  -8.295 -12.934  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.490  -9.058 -12.988  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.790  -9.662 -10.584  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.442  -9.063 -10.701  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -6.358 -11.035 -10.271  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.326 -12.350 -11.393  1.00  0.00           H  
ATOM    157  N   ASN A  91      -4.690  -6.848  -9.712  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.600  -6.161  -8.805  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.061  -4.784  -8.463  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.813  -3.817  -8.371  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -5.809  -6.964  -7.522  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.813  -8.089  -7.677  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.968  -8.663  -8.756  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.493  -8.417  -6.590  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.153  -7.596  -9.377  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.548  -6.048  -9.310  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -4.865  -7.394  -7.219  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.160  -6.301  -6.745  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.309  -7.927  -5.759  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.163  -9.121  -6.660  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.747  -4.705  -8.297  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.083  -3.448  -7.978  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.228  -2.467  -9.134  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.369  -1.269  -8.923  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.602  -3.691  -7.671  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.331  -4.604  -6.478  1.00  0.00           C  
ATOM    177  CD1 LEU A  92       0.155  -4.909  -6.368  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -1.837  -3.953  -5.200  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.205  -5.517  -8.396  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.563  -3.030  -7.106  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.139  -4.127  -8.544  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.132  -2.737  -7.473  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -1.858  -5.537  -6.614  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.697  -3.999  -6.160  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.505  -5.329  -7.299  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.319  -5.618  -5.571  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.672  -4.618  -4.366  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -2.893  -3.750  -5.294  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.305  -3.029  -5.033  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.211  -2.993 -10.354  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.378  -2.179 -11.561  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.648  -1.327 -11.510  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.683  -0.219 -12.048  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.413  -3.077 -12.798  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -2.054  -3.631 -13.192  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.127  -2.564 -13.768  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.578  -2.066 -15.140  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.575  -0.962 -15.054  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.060  -3.965 -10.450  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.526  -1.521 -11.633  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.071  -3.910 -12.600  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.803  -2.514 -13.628  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.586  -4.053 -12.315  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -2.197  -4.407 -13.930  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.100  -1.727 -13.091  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -0.134  -2.983 -13.859  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.714  -1.712 -15.680  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -2.018  -2.893 -15.678  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -2.779  -0.593 -16.006  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.204  -0.185 -14.471  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -3.462  -1.303 -14.635  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.681  -1.843 -10.856  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.959  -1.137 -10.764  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.863   0.092  -9.861  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.711   0.982  -9.929  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.066  -2.057 -10.242  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.385  -3.199 -11.183  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.203  -3.062 -12.095  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.759  -4.339 -10.956  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.584  -2.725 -10.433  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.223  -0.810 -11.760  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.756  -2.475  -9.296  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.964  -1.475 -10.094  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.134  -4.382 -10.205  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.945  -5.098 -11.548  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.834   0.143  -9.022  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.671   1.240  -8.073  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.457   2.562  -8.797  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.158   3.539  -8.538  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.493   0.967  -7.140  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.649  -0.251  -6.235  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.354  -0.528  -5.497  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.787  -0.044  -5.252  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.158  -0.571  -9.048  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.575   1.307  -7.486  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.609   0.828  -7.745  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.347   1.835  -6.516  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.882  -1.111  -6.839  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.083   0.336  -4.907  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.570  -0.737  -6.210  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.484  -1.380  -4.847  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.601   0.845  -4.670  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.852  -0.897  -4.595  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.714   0.066  -5.794  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.494   2.579  -9.710  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.198   3.783 -10.467  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.336   4.202 -11.381  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.373   5.336 -11.860  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.964   1.767  -9.860  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.994   4.587  -9.775  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.317   3.608 -11.066  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.266   3.291 -11.628  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.414   3.585 -12.477  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.506   4.287 -11.681  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.332   5.005 -12.242  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.968   2.301 -13.093  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.980   1.581 -13.991  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.476   2.457 -15.118  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -7.226   2.675 -16.093  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -5.323   2.926 -15.039  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.182   2.402 -11.228  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.081   4.240 -13.267  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.254   1.628 -12.298  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.842   2.545 -13.677  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.136   1.266 -13.395  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.465   0.715 -14.415  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.498   4.080 -10.372  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.495   4.676  -9.503  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.215   6.157  -9.317  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.210   6.543  -8.714  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.512   3.966  -8.145  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.442   4.568  -7.259  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.793   3.525  -9.980  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.459   4.558  -9.974  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.785   2.931  -8.286  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.527   4.019  -7.704  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.221   4.000  -7.179  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.112   6.984  -9.838  1.00  0.00           N  
ATOM    279  CA  ALA A  99      -9.978   8.425  -9.724  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.157   8.863  -8.279  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.652   9.907  -7.866  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -10.986   9.124 -10.621  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.892   6.612 -10.306  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -8.986   8.696 -10.053  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.987   8.888 -10.292  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -10.854   8.790 -11.639  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -10.832  10.191 -10.571  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.868   8.045  -7.513  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.096   8.319  -6.106  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.822   8.091  -5.299  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.485   8.880  -4.417  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.226   7.433  -5.549  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.385   7.544  -6.386  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.584   7.837  -4.127  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.249   7.230  -7.910  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.394   9.353  -6.009  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.890   6.406  -5.544  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.221   8.204  -7.073  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.368   7.195  -3.755  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.924   8.862  -4.118  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -11.712   7.743  -3.496  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.100   7.025  -5.625  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.875   6.700  -4.913  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.806   7.750  -5.188  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.266   8.348  -4.260  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.362   5.312  -5.304  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.092   4.861  -4.574  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.343   4.751  -3.079  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.599   3.538  -5.130  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.399   6.445  -6.361  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.100   6.705  -3.856  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.143   4.593  -5.104  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.159   5.313  -6.364  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.317   5.598  -4.728  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.437   4.430  -2.584  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.125   4.028  -2.899  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.644   5.712  -2.691  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.365   2.785  -5.006  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.707   3.233  -4.601  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.374   3.648  -6.180  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.523   7.992  -6.465  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.504   8.969  -6.851  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.857  10.366  -6.344  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.976  11.196  -6.139  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.310   8.998  -8.367  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.602   9.159  -9.142  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.353   9.687 -10.542  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.468   8.817 -11.319  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.100   9.065 -12.577  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -5.536  10.154 -13.199  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -4.293   8.223 -13.209  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.010   7.501  -7.166  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.577   8.665  -6.390  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.659   9.822  -8.620  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -4.843   8.075  -8.676  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.086   8.195  -9.213  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.247   9.846  -8.612  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.300   9.767 -11.050  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -5.904  10.666 -10.464  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.127   8.005 -10.877  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -6.144  10.797 -12.725  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -5.262  10.340 -14.145  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -3.958   7.400 -12.741  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -4.012   8.407 -14.154  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.146  10.609  -6.129  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.623  11.870  -5.575  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.995  12.115  -4.204  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.767  13.257  -3.801  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.153  11.829  -5.466  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.693  13.071  -5.050  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.801   9.921  -6.355  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.334  12.665  -6.246  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.571  11.581  -6.429  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.437  11.072  -4.749  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.509  12.908  -4.556  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.697  11.030  -3.503  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.093  11.111  -2.183  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.575  11.196  -2.308  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.912  11.855  -1.511  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.489   9.891  -1.349  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.974   9.521  -1.406  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.280   8.388  -0.443  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.845  10.732  -1.108  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.892  10.146  -3.884  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.458  12.007  -1.702  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.915   9.044  -1.694  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.230  10.085  -0.319  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.211   9.179  -2.405  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -8.019   8.687   0.562  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.704   7.516  -0.720  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.333   8.151  -0.487  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.881  10.431  -1.084  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.704  11.471  -1.884  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.566  11.151  -0.154  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.042  10.541  -3.339  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.605  10.551  -3.623  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.129  11.967  -3.909  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.942  12.276  -3.808  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.291   9.666  -4.836  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.138   8.163  -4.572  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.343   7.592  -3.843  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.921   7.432  -5.886  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.633  10.038  -3.933  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.085  10.168  -2.756  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.083   9.798  -5.556  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.372  10.021  -5.277  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.272   8.000  -3.953  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.420   8.047  -2.866  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.224   6.525  -3.735  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -4.238   7.800  -4.408  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.979   7.737  -6.315  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -2.721   7.676  -6.569  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.912   6.369  -5.711  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.076  12.817  -4.274  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.804  14.211  -4.576  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.392  14.978  -3.320  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.900  16.103  -3.403  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.042  14.840  -5.203  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.522  14.173  -6.493  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.731  14.897  -7.044  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.407  14.126  -7.528  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.998  12.490  -4.348  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.999  14.247  -5.292  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.843  14.791  -4.480  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.830  15.876  -5.414  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.816  13.156  -6.273  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.069  14.400  -7.941  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.463  15.916  -7.273  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -6.521  14.888  -6.308  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.584  13.542  -7.144  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.070  15.129  -7.740  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.779  13.671  -8.434  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.595  14.362  -2.162  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.205  14.961  -0.893  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.735  14.666  -0.604  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.340  13.507  -0.448  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.085  14.432   0.244  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.530  14.879   0.117  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.817  15.956  -0.410  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.451  14.057   0.590  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.009  13.471  -2.161  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.341  16.027  -0.974  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.061  13.352   0.238  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.699  14.789   1.188  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.158  13.208   0.994  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.393  14.325   0.525  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.089  15.730  -0.542  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.546  15.628  -0.354  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.944  14.784   0.850  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.944  14.070   0.812  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.982  17.080  -0.145  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.946  17.884  -0.844  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.342  17.137  -0.665  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.026  15.233  -1.237  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.011  17.301   0.911  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.959  17.232  -0.580  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.878  18.864  -0.395  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.190  17.967  -1.893  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.849  17.466   0.230  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.975  17.271  -1.527  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.164  14.870   1.914  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.441  14.105   3.121  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.254  12.607   2.878  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.097  11.798   3.263  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.542  14.582   4.268  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.665  13.764   5.517  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.579  14.074   6.492  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.021  12.657   5.888  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.432  13.152   7.428  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.474  12.274   7.106  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.387  15.472   1.893  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.471  14.281   3.391  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.800  15.601   4.516  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.487  14.547   3.946  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.807  12.164   5.325  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.015  13.106   8.335  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.333  11.393   7.541  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.161  12.244   2.218  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.167  10.846   2.001  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.858  10.178   1.092  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.238   9.026   1.305  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.567  10.722   1.402  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -1.963   9.310   0.981  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.917   8.359   2.166  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.345   9.309   0.354  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.433  12.931   1.855  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.153  10.351   2.960  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.281  11.071   2.132  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.623  11.360   0.534  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.259   8.960   0.244  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.567   8.726   2.947  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -0.906   8.298   2.538  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -2.247   7.380   1.853  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -3.582   8.314   0.005  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.363   9.996  -0.479  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -4.074   9.615   1.089  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.319  10.909   0.089  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.299  10.365  -0.841  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.646  10.194  -0.143  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.434   9.317  -0.500  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.432  11.245  -2.090  1.00  0.00           C  
ATOM    482  CG  ARG A 111       3.044  12.610  -1.834  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.025  13.473  -3.083  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.655  14.772  -2.857  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.385  15.869  -3.563  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.491  15.834  -4.545  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.012  17.004  -3.285  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.992  11.829  -0.025  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.948   9.388  -1.141  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.052  10.730  -2.807  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.451  11.389  -2.516  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.482  13.106  -1.057  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       4.067  12.479  -1.513  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.558  12.959  -3.869  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       2.001  13.627  -3.383  1.00  0.00           H  
ATOM    496  HE  ARG A 111       4.326  14.826  -2.136  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.012  14.978  -4.762  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.289  16.661  -5.074  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.690  17.039  -2.545  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       3.813  17.833  -3.814  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.893  11.019   0.873  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.091  10.883   1.687  1.00  0.00           C  
ATOM    503  C   GLN A 112       5.006   9.642   2.557  1.00  0.00           C  
ATOM    504  O   GLN A 112       6.001   8.951   2.759  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.316  12.122   2.555  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.942  13.277   1.795  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.294  12.918   1.204  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.678  13.431   0.156  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.032  12.043   1.879  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.254  11.735   1.075  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.929  10.775   1.016  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.365  12.449   2.950  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.967  11.861   3.376  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.280  13.564   0.992  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.069  14.110   2.471  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.673  11.682   2.716  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.906  11.790   1.512  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.814   9.358   3.063  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.589   8.150   3.847  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.947   6.913   3.029  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.648   6.024   3.509  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.133   8.070   4.313  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.701   9.143   5.317  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.233   8.980   5.670  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.552   9.071   6.575  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.068   9.980   2.913  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.233   8.193   4.711  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.496   8.146   3.443  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.977   7.102   4.766  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.834  10.120   4.875  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.078   8.011   6.118  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.365   9.063   4.774  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.057   9.751   6.370  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.538   8.063   6.962  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.147   9.744   7.319  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.567   9.358   6.344  1.00  0.00           H  
ATOM    537  N   MET A 114       3.485   6.874   1.784  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.774   5.748   0.904  1.00  0.00           C  
ATOM    539  C   MET A 114       5.277   5.549   0.728  1.00  0.00           C  
ATOM    540  O   MET A 114       5.797   4.467   1.001  1.00  0.00           O  
ATOM    541  CB  MET A 114       3.107   5.927  -0.465  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.612   5.647  -0.457  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.928   5.459  -2.116  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.340   7.036  -2.852  1.00  0.00           C  
ATOM    545  H   MET A 114       2.935   7.618   1.453  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.367   4.863   1.371  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.258   6.944  -0.794  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.574   5.257  -1.171  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.435   4.732   0.090  1.00  0.00           H  
ATOM    550  HG3 MET A 114       1.108   6.464   0.037  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.963   7.068  -3.863  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.413   7.156  -2.865  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.892   7.831  -2.276  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.978   6.598   0.306  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.409   6.489   0.022  1.00  0.00           C  
ATOM    556  C   VAL A 115       8.220   6.217   1.286  1.00  0.00           C  
ATOM    557  O   VAL A 115       9.332   5.711   1.211  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.971   7.743  -0.675  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       7.257   7.993  -1.993  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.881   8.957   0.233  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.526   7.462   0.182  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.539   5.652  -0.650  1.00  0.00           H  
ATOM    563  HB  VAL A 115       9.013   7.567  -0.887  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.412   7.150  -2.652  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.650   8.887  -2.453  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.199   8.116  -1.812  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.463   8.777   1.126  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.850   9.125   0.503  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.268   9.824  -0.281  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.672   6.581   2.437  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.325   6.313   3.716  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.171   4.855   4.104  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.126   4.205   4.530  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.735   7.174   4.831  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.297   8.577   4.878  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.425   8.826   4.455  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.520   9.498   5.416  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.810   7.043   2.429  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.375   6.545   3.609  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.668   7.245   4.690  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.931   6.697   5.779  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.637   9.227   5.746  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.861  10.411   5.479  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.956   4.351   3.962  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.629   2.994   4.374  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.386   1.975   3.562  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.995   1.057   4.105  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.146   2.732   4.195  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.548   1.965   5.346  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       3.030   1.973   5.284  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       5.055   0.541   5.394  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.248   4.918   3.576  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.884   2.882   5.421  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.635   3.679   4.101  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.999   2.162   3.291  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.878   2.453   6.234  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       2.701   1.423   4.413  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       2.678   2.989   5.222  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       2.631   1.506   6.174  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       4.764   0.026   4.493  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       4.625   0.045   6.250  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       6.129   0.545   5.482  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.313   2.154   2.262  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.924   1.234   1.300  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.410   1.064   1.576  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.010   0.058   1.192  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.720   1.725  -0.136  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.117   0.681  -1.166  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.228  -0.055  -1.639  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.317   0.573  -1.493  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.813   2.928   1.939  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.441   0.275   1.413  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.679   1.970  -0.282  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.319   2.610  -0.296  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.992   2.034   2.278  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.408   1.972   2.610  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.656   0.803   3.534  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.729   0.203   3.537  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.874   3.262   3.275  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.664   4.481   2.409  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.188   5.754   3.042  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.156   5.735   3.804  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.545   6.868   2.736  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.442   2.785   2.608  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.961   1.823   1.696  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.326   3.399   4.194  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.926   3.180   3.499  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.169   4.325   1.474  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.605   4.598   2.228  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.778   6.806   2.125  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.859   7.710   3.132  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.629   0.493   4.315  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.635  -0.699   5.137  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.686  -0.687   6.227  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.002  -1.740   6.780  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.829   1.084   4.307  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.666  -0.803   5.598  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.808  -1.555   4.501  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.222   0.492   6.538  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.223   0.624   7.593  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.682   0.026   8.885  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.293  -0.862   9.483  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.587   2.096   7.806  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.222   2.762   6.596  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.631   2.279   6.338  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      15.799   1.271   5.625  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.583   2.907   6.845  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.936   1.292   6.047  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.103   0.077   7.291  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.692   2.642   8.058  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.281   2.164   8.630  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.620   2.545   5.726  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.247   3.828   6.759  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.523   0.506   9.298  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.808  -0.085  10.414  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.313  -0.032  10.143  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.556   0.674  10.813  1.00  0.00           O  
ATOM    658  CB  ASP A 122      11.142   0.619  11.728  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.660  -0.164  12.934  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      11.164  -1.284  13.164  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.792   0.342  13.668  1.00  0.00           O  
ATOM    662  H   ASP A 122      11.137   1.286   8.843  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.108  -1.124  10.481  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      12.211   0.745  11.805  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.665   1.589  11.739  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.913  -0.780   9.125  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.517  -0.879   8.709  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.608  -1.318   9.859  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.409  -1.046   9.837  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.371  -1.864   7.536  1.00  0.00           C  
ATOM    671  CG  LYS A 123       7.673  -3.319   7.893  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.167  -3.586   8.022  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.447  -4.948   8.632  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       8.813  -6.052   7.861  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.589  -1.273   8.621  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.205   0.100   8.378  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.357  -1.813   7.166  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.045  -1.565   6.747  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.198  -3.550   8.834  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.269  -3.957   7.120  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.616  -3.545   7.041  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.605  -2.829   8.650  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.516  -5.103   8.655  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.063  -4.957   9.642  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.108  -6.008   6.865  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       7.778  -5.976   7.909  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       9.100  -6.973   8.251  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.189  -1.988  10.855  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.427  -2.517  11.984  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.574  -1.441  12.646  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.365  -1.613  12.805  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.360  -3.151  13.005  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.159  -2.133  10.830  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.775  -3.291  11.606  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.930  -3.937  12.532  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       6.777  -3.566  13.815  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.032  -2.401  13.392  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.188  -0.326  13.020  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.439   0.739  13.667  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.787   1.653  12.637  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.724   2.209  12.894  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.309   1.558  14.625  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.464   2.284  13.963  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.064   3.323  14.898  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.379   3.860  14.363  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.451   2.834  14.414  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.152  -0.223  12.862  1.00  0.00           H  
ATOM    708  HA  LYS A 125       4.651   0.269  14.240  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       5.688   2.294  15.112  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.714   0.896  15.376  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.226   1.565  13.699  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.105   2.777  13.072  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.370   4.143  15.003  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.236   2.869  15.862  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.237   4.168  13.339  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.676   4.710  14.957  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      10.700   2.629  15.402  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.296   3.175  13.920  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.125   1.948  13.962  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.407   1.793  11.465  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.862   2.655  10.424  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.476   2.183   9.999  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.560   2.984   9.867  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.802   2.715   9.216  1.00  0.00           C  
ATOM    725  CG  LEU A 126       7.072   3.553   9.408  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.891   3.570   8.130  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.748   4.972   9.837  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.243   1.307  11.294  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.769   3.647  10.841  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       6.104   1.705   8.981  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       5.255   3.112   8.373  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.667   3.110  10.180  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.204   2.565   7.888  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.761   4.195   8.270  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.292   3.965   7.324  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.208   4.955  10.771  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.146   5.441   9.080  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       7.664   5.529   9.960  1.00  0.00           H  
ATOM    739  N   MET A 127       3.317   0.877   9.829  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.031   0.309   9.427  1.00  0.00           C  
ATOM    741  C   MET A 127       0.916   0.716  10.383  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.203   0.996   9.960  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.117  -1.214   9.362  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.806  -1.742   8.116  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.645  -2.411   6.904  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.656  -0.966   6.515  1.00  0.00           C  
ATOM    747  H   MET A 127       4.082   0.276   9.978  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.798   0.688   8.442  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.660  -1.565  10.227  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.114  -1.615   9.391  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.357  -0.935   7.657  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.494  -2.524   8.406  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.142  -1.249   5.844  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.277  -0.220   6.043  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.235  -0.562   7.424  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.227   0.759  11.669  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.235   1.104  12.677  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.108   2.618  12.819  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.994   3.151  12.953  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.602   0.484  14.024  1.00  0.00           C  
ATOM    761  CG  ARG A 128       0.698  -1.032  13.992  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.944  -1.597  15.378  1.00  0.00           C  
ATOM    763  NE  ARG A 128       1.076  -3.052  15.366  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       0.579  -3.850  16.309  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -0.126  -3.343  17.314  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       0.787  -5.159  16.246  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.148   0.562  11.947  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.715   0.706  12.354  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.558   0.876  14.337  1.00  0.00           H  
ATOM    770  HB3 ARG A 128      -0.147   0.761  14.752  1.00  0.00           H  
ATOM    771  HG2 ARG A 128      -0.227  -1.434  13.607  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.514  -1.319  13.345  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       1.853  -1.169  15.771  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.114  -1.325  16.014  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.580  -3.451  14.620  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -0.287  -2.354  17.371  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -0.506  -3.948  18.018  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       1.318  -5.551  15.490  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       0.419  -5.762  16.959  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.242   3.305  12.769  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.280   4.746  12.958  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.647   5.488  11.788  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.294   6.659  11.911  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.712   5.215  13.164  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.086   2.823  12.608  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.723   4.976  13.852  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.280   5.047  12.262  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.157   4.661  13.978  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.716   6.268  13.402  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.496   4.813  10.662  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.092   5.441   9.489  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.607   5.359   9.550  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.310   6.228   9.040  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.429   4.791   8.207  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.854   5.169   7.858  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.717   5.694   8.812  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.339   4.994   6.572  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       4.011   6.035   8.493  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.634   5.333   6.247  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.465   5.856   7.207  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.754   6.200   6.878  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.787   3.871  10.613  1.00  0.00           H  
ATOM    803  HA  TYR A 130       0.197   6.482   9.496  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.391   3.717   8.316  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.205   5.084   7.382  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.357   5.835   9.821  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.689   4.574   5.818  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.669   6.430   9.255  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.990   5.193   5.239  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.356   5.878   7.551  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.107   4.329  10.216  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.540   4.122  10.331  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.150   5.036  11.388  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.338   4.943  11.692  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.839   2.663  10.663  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.263   1.683   9.654  1.00  0.00           C  
ATOM    817  SD  MET A 131      -3.736   2.053   7.950  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.494   2.333   8.123  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.499   3.682  10.628  1.00  0.00           H  
ATOM    820  HA  MET A 131      -3.982   4.359   9.376  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.424   2.433  11.634  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.909   2.524  10.698  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.189   1.717   9.721  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.600   0.694   9.902  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.931   2.495   7.149  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.656   3.207   8.737  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.951   1.475   8.588  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.337   5.912  11.957  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.843   6.910  12.886  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.132   8.201  12.130  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.811   9.095  12.633  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -2.834   7.183  14.008  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.745   8.170  13.624  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.760   8.430  14.742  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.970   9.303  15.581  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.334   7.689  14.747  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.379   5.884  11.750  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.762   6.537  13.312  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.363   7.579  14.863  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.364   6.251  14.287  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.204   7.776  12.776  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.209   9.106  13.348  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.445   7.023  14.038  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.995   7.850  15.452  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.606   8.287  10.914  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.722   9.494  10.120  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.847   9.334   9.105  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.853   8.384   8.318  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.398   9.798   9.411  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.175   9.298  10.169  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.073  10.096   9.876  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.470  10.182   8.705  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.671  10.636  10.832  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.141   7.510  10.535  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.965  10.308  10.784  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.408   9.331   8.437  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.306  10.867   9.287  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.371   9.352  11.228  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.998   8.269   9.892  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.812  10.271   9.106  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.013  10.185   8.265  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.694  10.214   6.770  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.540   9.885   5.942  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.832  11.416   8.663  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.849  12.351   9.278  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.807  11.491   9.931  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.581   9.284   8.487  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.289  11.847   7.784  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.597  11.129   9.370  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.401  12.967   8.513  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.342  12.968  10.016  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.843  11.976   9.898  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.085  11.268  10.950  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.475  10.596   6.426  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.056  10.594   5.035  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.779   9.169   4.569  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.082   8.805   3.434  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.805  11.458   4.824  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.956  12.941   5.174  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.668  13.188   6.647  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.053  13.791   4.296  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.848  10.883   7.121  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.865  10.999   4.448  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.008  11.049   5.426  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.519  11.387   3.786  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.972  13.238   4.986  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.383  12.647   7.249  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.746  14.244   6.857  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -2.670  12.847   6.880  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.333  13.665   3.262  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -2.028  13.483   4.431  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.156  14.830   4.573  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.234   8.354   5.463  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.792   7.019   5.096  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.925   6.023   5.281  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.050   5.062   4.528  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.581   6.611   5.932  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.847   5.413   5.398  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.841   5.568   4.458  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.156   4.138   5.840  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.154   4.473   3.972  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.474   3.037   5.356  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.472   3.208   4.421  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.167   8.640   6.399  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.510   7.038   4.053  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.886   7.435   5.969  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.909   6.380   6.935  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.593   6.559   4.107  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.941   4.007   6.569  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.627   4.605   3.237  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.726   2.045   5.707  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.067   2.351   4.043  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.750   6.269   6.288  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.898   5.416   6.563  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.829   5.345   5.356  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.229   4.263   4.934  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.688   5.915   7.785  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.887   5.769   9.064  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.123   7.334   7.598  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.575   7.040   6.869  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.531   4.425   6.779  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.567   5.333   7.867  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -6.704   4.725   9.258  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -7.441   6.195   9.887  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -5.945   6.287   8.959  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.263   7.932   7.346  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.572   7.694   8.508  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.841   7.378   6.793  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.163   6.510   4.817  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.983   6.614   3.618  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.283   5.967   2.436  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.912   5.273   1.640  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.278   8.077   3.302  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.011   8.802   4.413  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.347   8.171   4.743  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.158   7.959   3.814  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.599   7.888   5.932  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.868   7.329   5.263  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.913   6.097   3.802  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.344   8.588   3.120  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.884   8.125   2.409  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.395   8.783   5.299  1.00  0.00           H  
ATOM    943  HG3 GLU A 138     -10.173   9.824   4.113  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.979   6.198   2.334  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.167   5.585   1.295  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.323   4.073   1.349  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.608   3.424   0.341  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.700   5.983   1.488  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.731   5.216   0.632  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.936   4.229   1.191  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.616   5.479  -0.722  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.043   3.518   0.414  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.722   4.770  -1.503  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.936   3.788  -0.934  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.546   6.792   2.985  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.513   5.945   0.337  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.589   7.030   1.255  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.428   5.822   2.521  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -3.020   4.017   2.247  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.230   6.247  -1.168  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.428   2.751   0.862  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.640   4.983  -2.559  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.238   3.233  -1.544  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.163   3.533   2.546  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.326   2.111   2.779  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.759   1.681   2.501  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.993   0.736   1.752  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.931   1.768   4.206  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.918   4.114   3.303  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.666   1.585   2.107  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.554   2.323   4.893  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -4.897   2.030   4.366  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.066   0.710   4.372  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.710   2.421   3.061  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.128   2.080   2.954  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.561   2.039   1.495  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.437   1.265   1.108  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.970   3.093   3.739  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.459   2.953   3.498  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.046   1.925   3.895  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.056   3.890   2.925  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.453   3.243   3.545  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.266   1.099   3.384  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.785   2.959   4.794  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.671   4.091   3.453  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.915   2.860   0.686  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.188   2.910  -0.736  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.570   1.719  -1.464  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.265   0.997  -2.175  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.654   4.217  -1.315  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.606   5.679  -0.842  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.230   3.459   1.062  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.259   2.879  -0.869  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.643   4.361  -0.959  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.649   4.156  -2.392  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.394   5.900   0.450  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.272   1.496  -1.262  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.560   0.466  -2.007  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.091  -0.928  -1.681  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.098  -1.808  -2.538  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.054   0.545  -1.735  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.594   0.357   0.000  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.785   2.031  -0.596  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.727   0.653  -3.056  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.556  -0.236  -2.289  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.688   1.504  -2.070  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.708   0.261   0.714  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.570  -1.110  -0.452  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.093  -2.403  -0.021  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.266  -2.829  -0.893  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.325  -3.970  -1.347  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.526  -2.350   1.446  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.422  -1.974   2.436  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.954  -1.968   3.858  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.239  -2.916   2.303  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.567  -0.359   0.180  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.303  -3.130  -0.127  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.324  -1.628   1.538  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.909  -3.320   1.723  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.077  -0.975   2.210  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.162  -1.689   4.538  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.313  -2.955   4.112  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.764  -1.259   3.938  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.497  -2.670   3.049  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.807  -2.812   1.319  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.571  -3.934   2.447  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.174  -1.897  -1.156  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.350  -2.210  -1.946  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.024  -2.411  -3.413  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.834  -2.941  -4.171  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.043  -0.986  -0.816  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.800  -3.113  -1.562  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.059  -1.399  -1.854  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.838  -1.981  -3.813  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.405  -2.111  -5.193  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.651  -3.423  -5.418  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.791  -4.058  -6.463  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.501  -0.926  -5.597  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.228   0.399  -5.348  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.086  -1.040  -7.058  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.338   1.615  -5.479  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.240  -1.552  -3.165  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.283  -2.097  -5.822  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.609  -0.960  -4.989  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -11.031   0.500  -6.061  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.638   0.394  -4.348  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -9.965  -1.030  -7.684  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.546  -1.964  -7.210  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.450  -0.207  -7.318  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.898   1.636  -6.465  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.555   1.567  -4.736  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.924   2.510  -5.328  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.865  -3.840  -4.432  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.000  -5.003  -4.597  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.653  -6.281  -4.088  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.007  -7.330  -4.038  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.647  -4.822  -3.884  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.921  -3.596  -4.411  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.839  -4.734  -2.380  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.866  -3.358  -3.574  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.806  -5.119  -5.654  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.038  -5.688  -4.094  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.533  -2.722  -4.251  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.731  -3.716  -5.467  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -4.983  -3.481  -3.888  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -5.876  -4.647  -1.899  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.337  -5.627  -2.032  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.441  -3.870  -2.143  1.00  0.00           H  
ATOM   1069  N   GLU A 148      -9.916  -6.192  -3.695  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.666  -7.376  -3.304  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -10.800  -8.328  -4.484  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.409  -7.989  -5.498  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.047  -7.005  -2.762  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.027  -6.564  -1.309  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -11.504  -7.648  -0.385  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -10.269  -7.796  -0.271  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -12.325  -8.358   0.235  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.350  -5.313  -3.666  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.108  -7.871  -2.524  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.451  -6.198  -3.356  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.697  -7.863  -2.848  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -11.392  -5.696  -1.217  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.032  -6.308  -1.008  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.214  -9.529  -4.370  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.242 -10.525  -5.440  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -11.620 -11.158  -5.607  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -11.847 -11.936  -6.536  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.213 -11.565  -4.994  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.146 -11.436  -3.512  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.468 -10.001  -3.188  1.00  0.00           C  
ATOM   1091  HA  PRO A 149      -9.935 -10.094  -6.381  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149      -9.544 -12.550  -5.290  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.259 -11.349  -5.452  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149      -9.872 -12.090  -3.058  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.152 -11.682  -3.169  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.079  -9.943  -2.301  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -8.559  -9.431  -3.059  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.522 -10.809  -4.686  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -13.909 -11.250  -4.715  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.014 -12.745  -4.427  1.00  0.00           C  
ATOM   1101  O   SER A 150     -13.750 -13.582  -5.292  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.556 -10.903  -6.062  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -15.957 -11.107  -6.031  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.234 -10.230  -3.950  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.433 -10.716  -3.935  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.361  -9.867  -6.292  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.129 -11.528  -6.833  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.383 -10.319  -5.670  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -14.386 -13.074  -3.199  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -14.551 -14.464  -2.808  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -15.899 -14.993  -3.285  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -16.956 -14.527  -2.855  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -14.407 -14.629  -1.291  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -15.312 -13.724  -0.470  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -15.187 -13.978   1.018  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -14.127 -14.371   1.506  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -16.269 -13.760   1.748  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -14.558 -12.366  -2.542  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -13.771 -15.032  -3.294  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -14.637 -15.651  -1.033  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -13.385 -14.422  -1.016  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -15.045 -12.696  -0.667  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -16.337 -13.893  -0.766  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -17.081 -13.449   1.294  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -16.216 -13.923   2.713  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -15.855 -15.945  -4.200  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -17.070 -16.523  -4.751  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -17.041 -18.036  -4.615  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -15.987 -18.623  -4.362  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -17.240 -16.128  -6.224  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -17.457 -14.636  -6.408  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -18.589 -14.151  -6.389  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -16.376 -13.899  -6.594  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -14.983 -16.276  -4.510  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -17.905 -16.139  -4.186  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -16.353 -16.412  -6.768  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -18.090 -16.652  -6.633  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -15.504 -14.350  -6.606  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -16.486 -12.929  -6.701  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -18.200 -18.657  -4.774  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -18.315 -20.104  -4.659  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -17.538 -20.799  -5.766  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -17.483 -20.319  -6.900  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -19.781 -20.530  -4.694  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -20.553 -20.122  -3.453  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -19.970 -20.722  -2.192  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -19.185 -20.035  -1.507  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -20.287 -21.889  -1.880  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -18.999 -18.129  -4.980  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -17.891 -20.391  -3.708  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -20.255 -20.078  -5.553  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -19.833 -21.604  -4.789  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -20.531 -19.047  -3.366  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -21.574 -20.456  -3.554  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -16.933 -21.925  -5.428  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -16.118 -22.668  -6.370  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -16.414 -24.159  -6.261  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -15.971 -24.825  -5.322  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -14.637 -22.398  -6.102  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -13.694 -23.119  -7.051  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -12.245 -22.924  -6.668  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -11.911 -23.138  -5.484  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -11.431 -22.561  -7.543  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -17.039 -22.269  -4.512  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -16.367 -22.333  -7.366  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -14.456 -21.337  -6.190  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -14.405 -22.710  -5.095  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -13.920 -24.174  -7.032  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -13.843 -22.735  -8.049  1.00  0.00           H  
ATOM   1170  N   SER A 155     -17.180 -24.670  -7.209  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -17.522 -26.082  -7.234  1.00  0.00           C  
ATOM   1172  C   SER A 155     -16.424 -26.875  -7.938  1.00  0.00           C  
ATOM   1173  O   SER A 155     -15.693 -27.624  -7.252  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -18.864 -26.283  -7.936  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -19.871 -25.484  -7.331  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -16.275 -26.720  -9.171  1.00  0.00           O  
ATOM   1177  H   SER A 155     -17.519 -24.083  -7.921  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -17.600 -26.423  -6.212  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -18.772 -26.001  -8.974  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -19.152 -27.321  -7.867  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -19.474 -24.673  -6.994  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.366  -8.927   7.430  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.253  -9.208   8.362  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.171  -8.153   8.228  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.647  -7.911   7.139  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.668 -10.593   8.098  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.340 -10.805   8.796  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.333 -11.128  10.003  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.295 -10.653   8.138  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.029  -8.976   6.449  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.744  -7.972   7.600  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.129  -9.619   7.558  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.643  -9.175   9.368  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.360 -11.339   8.453  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.520 -10.719   7.037  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.834  -7.547   9.355  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.925  -6.410   9.390  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.505  -6.808   8.996  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.807  -6.034   8.350  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.913  -5.750  10.786  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.331  -5.319  11.168  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.965  -4.555  10.815  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.447  -4.786  12.577  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.209  -7.883  10.199  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.287  -5.682   8.678  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.560  -6.476  11.501  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.658  -4.542  10.493  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.994  -6.168  11.078  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -4.966  -4.881  10.564  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.963  -4.120  11.803  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.294  -3.816  10.098  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -7.798  -3.932  12.692  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.157  -5.555  13.277  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.468  -4.491  12.768  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.084  -8.012   9.372  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.753  -8.496   9.005  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.604  -8.498   7.491  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.591  -8.057   6.944  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.509  -9.905   9.549  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.484  -9.981  11.065  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.249 -11.401  11.547  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -1.943 -11.920  11.140  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.474 -13.110  11.511  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -2.212 -13.911  12.269  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -0.274 -13.504  11.110  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.680  -8.589   9.898  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.025  -7.821   9.428  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.294 -10.555   9.190  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.561 -10.263   9.175  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.692  -9.351  11.434  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.431  -9.633  11.447  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.310 -11.414  12.623  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -4.020 -12.035  11.137  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -1.385 -11.347  10.564  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.129 -13.624  12.563  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -1.860 -14.806  12.553  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464       0.282 -12.906  10.525  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464       0.087 -14.395  11.390  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.639  -8.984   6.827  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.701  -8.987   5.381  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.754  -7.561   4.852  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.914  -7.155   4.059  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.928  -9.781   4.917  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -6.278  -9.578   3.477  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.580 -10.151   2.443  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -7.260  -8.849   2.907  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -6.121  -9.787   1.296  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -7.144  -8.997   1.551  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.396  -9.358   7.336  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.812  -9.465   5.006  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.742 -10.834   5.066  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.782  -9.486   5.510  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.781 -10.723   2.536  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.983  -8.242   3.430  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.774 -10.075   0.316  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.623  -8.464   0.877  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.727  -6.805   5.327  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.981  -5.467   4.818  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.776  -4.540   5.005  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.468  -3.738   4.128  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -7.229  -4.892   5.492  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.507  -5.616   5.088  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.695  -5.275   5.965  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466     -10.180  -4.130   5.907  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466     -10.165  -6.168   6.704  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.298  -7.158   6.048  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -6.176  -5.560   3.762  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -7.115  -4.970   6.562  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.326  -3.853   5.217  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.748  -5.350   4.070  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.330  -6.681   5.145  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -4.083  -4.672   6.129  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.951  -3.823   6.435  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.740  -4.163   5.566  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -1.074  -3.268   5.051  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.603  -3.965   7.913  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -1.827  -2.788   8.447  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.552  -2.921   9.936  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.565  -3.958  10.232  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -0.441  -4.550  11.421  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.257  -4.221  12.421  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       0.498  -5.470  11.608  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.347  -5.347   6.784  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.237  -2.797   6.242  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -3.516  -4.059   8.482  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -2.007  -4.855   8.049  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -0.893  -2.733   7.918  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -2.398  -1.891   8.271  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.188  -1.976  10.309  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.477  -3.169  10.434  1.00  0.00           H  
ATOM   1292  HE  ARG B 467       0.046  -4.221   9.505  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.970  -3.522  12.286  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.175  -4.674  13.313  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       1.115  -5.721  10.854  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       0.598  -5.921  12.497  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.460  -5.452   5.378  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.299  -5.849   4.586  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.604  -5.656   3.110  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.295  -5.495   2.288  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.118  -7.303   4.866  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.545  -8.319   3.950  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -0.057  -8.592   2.848  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.630  -8.915   4.407  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -2.046  -6.138   5.759  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.517  -5.192   4.854  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.185  -7.390   4.746  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.141  -7.550   5.887  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -1.947  -8.674   5.308  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -2.083  -9.576   3.828  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.894  -5.666   2.793  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.376  -5.386   1.452  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.926  -4.000   0.995  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.652  -3.777  -0.188  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.920  -5.506   1.407  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.541  -4.526   0.427  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.327  -6.925   1.059  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.550  -5.877   3.494  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.958  -6.128   0.786  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.304  -5.284   2.391  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.311  -3.518   0.738  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -5.611  -4.664   0.415  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.141  -4.700  -0.558  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.924  -7.605   1.795  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.945  -7.182   0.084  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.405  -6.999   1.054  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.819  -3.083   1.949  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.433  -1.711   1.657  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.021  -1.656   1.079  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.254  -0.867   0.178  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.504  -0.823   2.915  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.831  -1.028   3.653  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.338   0.638   2.534  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.053  -0.776   2.798  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.010  -3.336   2.878  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.125  -1.320   0.925  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.689  -1.095   3.568  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.884  -2.046   4.010  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.872  -0.354   4.497  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.452   1.252   3.414  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.088   0.907   1.807  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.355   0.790   2.113  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.943  -0.930   3.389  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.053  -1.458   1.962  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.034   0.241   2.434  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.863  -2.512   1.595  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.244  -2.596   1.114  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.291  -2.805  -0.398  1.00  0.00           C  
ATOM   1349  O   LEU B 471       3.097  -2.187  -1.095  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.981  -3.745   1.811  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       3.045  -3.655   3.338  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.711  -4.893   3.917  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.789  -2.402   3.770  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.582  -3.095   2.329  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.737  -1.667   1.354  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.489  -4.670   1.546  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.992  -3.776   1.434  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       2.041  -3.602   3.732  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.759  -4.807   4.992  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.711  -4.986   3.517  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.136  -5.768   3.653  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.831  -2.362   4.849  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.273  -1.530   3.397  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.793  -2.424   3.372  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.415  -3.673  -0.892  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.323  -3.949  -2.322  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.855  -2.709  -3.073  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.396  -2.367  -4.124  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.365  -5.111  -2.596  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.914  -6.490  -2.248  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.181  -6.675  -0.768  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.293  -6.451  -0.288  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.155  -7.062  -0.032  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.812  -4.140  -0.277  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.306  -4.216  -2.674  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.536  -4.958  -2.021  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.112  -5.107  -3.645  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.199  -7.236  -2.560  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.840  -6.638  -2.786  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.703  -7.204  -0.474  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.294  -7.179   0.936  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.143  -2.036  -2.512  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.708  -0.839  -3.116  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.347   0.259  -3.220  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.595   0.797  -4.298  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.896  -0.357  -2.281  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.144  -1.633  -1.985  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.507  -2.354  -1.659  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.052  -1.091  -4.108  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.538  -0.018  -1.320  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.379   0.464  -2.791  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.655  -2.486  -1.092  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.963   0.565  -2.083  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.045   1.536  -1.999  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.102   1.301  -3.077  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.414   2.201  -3.861  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.718   1.465  -0.610  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.947   2.352  -0.547  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.734   1.844   0.485  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.669   0.127  -1.259  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.624   2.524  -2.124  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       3.032   0.446  -0.440  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.656   3.378  -0.706  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.647   2.053  -1.313  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       4.411   2.256   0.423  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.922   1.133   0.501  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.343   2.831   0.291  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       2.237   1.838   1.439  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.626   0.081  -3.131  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.741  -0.228  -4.016  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.329  -0.164  -5.479  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.112   0.263  -6.327  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.331  -1.598  -3.687  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.469  -1.995  -4.611  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.431  -2.946  -3.930  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       8.113  -2.305  -2.811  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       9.021  -2.900  -2.048  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.371  -4.163  -2.274  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.595  -2.220  -1.067  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.248  -0.628  -2.569  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.502   0.520  -3.846  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.706  -1.584  -2.674  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.554  -2.343  -3.764  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.058  -2.479  -5.485  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       7.005  -1.106  -4.907  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.881  -3.800  -3.567  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       8.166  -3.268  -4.650  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.874  -1.360  -2.615  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.951  -4.675  -3.029  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.055  -4.611  -1.689  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.347  -1.250  -0.912  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      10.257  -2.666  -0.467  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.104  -0.572  -5.777  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.606  -0.522  -7.136  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.518   0.928  -7.611  1.00  0.00           C  
ATOM   1436  O   TYR B 476       2.903   1.253  -8.736  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.238  -1.210  -7.223  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.336  -0.611  -8.272  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.384  -1.029  -9.596  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.540   0.405  -7.933  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.418  -0.442 -10.551  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.350   0.993  -8.879  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.285   0.568 -10.188  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -2.082   1.161 -11.139  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.512  -0.896  -5.063  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.308  -1.050  -7.764  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.381  -2.254  -7.463  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.742  -1.128  -6.266  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.061  -1.823  -9.875  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.583   0.730  -6.901  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -0.368  -0.776 -11.574  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -2.026   1.784  -8.594  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.928   2.114 -11.130  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.020   1.796  -6.739  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.851   3.200  -7.073  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.201   3.874  -7.253  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.480   4.441  -8.306  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.030   3.935  -5.996  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.376   3.337  -5.934  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.971   5.427  -6.292  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.197   3.821  -4.765  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.760   1.480  -5.844  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.309   3.255  -8.006  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.517   3.797  -5.043  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.908   3.589  -6.837  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.295   2.264  -5.856  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       1.970   5.836  -6.283  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.373   5.920  -5.540  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.527   5.585  -7.264  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -0.766   3.447  -3.848  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -2.210   3.459  -4.867  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.197   4.899  -4.750  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.051   3.778  -6.236  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.406   4.323  -6.310  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.152   3.776  -7.529  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.084   4.405  -8.040  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.220   3.995  -5.035  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.501   4.520  -3.792  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.626   4.584  -5.117  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.240   4.231  -2.506  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.752   3.340  -5.404  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.330   5.396  -6.399  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.311   2.922  -4.963  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.386   5.590  -3.876  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.524   4.059  -3.726  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.178   4.320  -4.228  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.562   5.659  -5.196  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.131   4.188  -5.986  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.691   4.644  -1.673  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       7.222   4.677  -2.548  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.336   3.163  -2.379  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.716   2.618  -8.009  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.393   1.941  -9.099  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.224   2.684 -10.426  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.203   2.925 -11.127  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       5.889   0.503  -9.234  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       6.676  -0.333 -10.231  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.054  -0.704  -9.703  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       7.964  -1.669  -8.533  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       9.305  -2.026  -8.003  1.00  0.00           N  
ATOM   1501  H   LYS B 479       4.918   2.206  -7.609  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.433   1.919  -8.853  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.949   0.023  -8.269  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       4.857   0.523  -9.548  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.127  -1.238 -10.437  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       6.791   0.233 -11.143  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.618  -1.170 -10.496  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.559   0.192  -9.379  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.389  -1.209  -7.745  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       7.466  -2.568  -8.863  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.742  -1.205  -7.534  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       9.927  -2.337  -8.777  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       9.227  -2.804  -7.313  1.00  0.00           H  
ATOM   1514  N   LYS B 480       4.998   3.058 -10.772  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       4.764   3.724 -12.049  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.555   5.219 -11.867  1.00  0.00           C  
ATOM   1517  O   LYS B 480       4.648   5.988 -12.824  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       3.534   3.143 -12.757  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.667   1.689 -13.176  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.363   0.732 -12.038  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       3.307  -0.710 -12.520  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       4.584  -1.146 -13.147  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.243   2.880 -10.172  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       5.631   3.566 -12.670  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       2.686   3.223 -12.094  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       3.338   3.732 -13.641  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.983   1.495 -13.986  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       4.679   1.520 -13.511  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       4.137   0.821 -11.292  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.410   0.995 -11.604  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       3.096  -1.348 -11.676  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       2.512  -0.801 -13.245  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       4.517  -2.143 -13.435  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       5.369  -1.045 -12.477  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       4.787  -0.569 -13.988  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.272   5.634 -10.647  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       3.961   7.033 -10.398  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.208   7.838 -10.066  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.467   8.879 -10.671  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       2.927   7.187  -9.285  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.395   8.602  -9.194  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.917   9.391  -8.382  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.451   8.934  -9.940  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.279   4.990  -9.900  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.540   7.426 -11.308  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.099   6.520  -9.474  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.382   6.931  -8.339  1.00  0.00           H  
ATOM   1548  N   PHE B 482       5.982   7.357  -9.100  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.123   8.111  -8.608  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.444   7.623  -9.194  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.930   8.177 -10.180  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.181   8.067  -7.079  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.118   8.889  -6.413  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.293  10.253  -6.243  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.949   8.304  -5.956  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       5.319  11.018  -5.632  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.972   9.065  -5.342  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       4.158  10.424  -5.182  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.779   6.480  -8.711  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.981   9.137  -8.911  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.063   7.044  -6.751  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.142   8.434  -6.752  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       7.199  10.720  -6.596  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.802   7.243  -6.082  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       5.467  12.080  -5.504  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.064   8.597  -4.990  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       3.396  11.022  -4.706  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.012   6.579  -8.604  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.388   6.203  -8.916  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.479   4.878  -9.661  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.144   4.781 -10.691  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.220   6.122  -7.633  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.139   7.356  -6.781  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.835   8.499  -7.129  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.363   7.370  -5.635  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.760   9.634  -6.348  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.285   8.502  -4.848  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.983   9.636  -5.206  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.497   6.047  -7.960  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.802   6.977  -9.543  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.874   5.289  -7.043  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.256   5.966  -7.895  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      12.443   8.501  -8.022  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.815   6.480  -5.356  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      12.308  10.518  -6.629  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.676   8.500  -3.955  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.926  10.524  -4.595  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.791   3.866  -9.152  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.932   2.534  -9.704  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.933   1.702  -8.930  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.371   0.652  -9.395  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.171   4.026  -8.412  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.977   2.043  -9.686  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.265   2.613 -10.728  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.276   2.169  -7.736  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.310   1.535  -6.924  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.825   0.248  -6.260  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.653  -0.128  -6.366  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.834   2.522  -5.864  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      11.770   3.309  -5.078  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      10.994   2.411  -4.125  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      12.422   4.449  -4.315  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.824   2.963  -7.391  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.125   1.286  -7.586  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      13.427   1.964  -5.154  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.478   3.233  -6.357  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      11.066   3.737  -5.775  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      10.490   1.639  -4.687  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      10.264   3.001  -3.589  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      11.676   1.959  -3.422  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      13.125   4.048  -3.599  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      11.663   5.014  -3.796  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      12.942   5.096  -5.006  1.00  0.00           H  
ATOM   1614  N   ASP B 486      12.754  -0.418  -5.585  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.480  -1.635  -4.831  1.00  0.00           C  
ATOM   1616  C   ASP B 486      13.327  -1.637  -3.569  1.00  0.00           C  
ATOM   1617  O   ASP B 486      14.025  -2.611  -3.289  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.818  -2.885  -5.657  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      11.870  -3.124  -6.809  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      10.829  -3.778  -6.597  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      12.163  -2.671  -7.939  1.00  0.00           O  
ATOM   1622  H   ASP B 486      13.674  -0.076  -5.596  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      11.433  -1.647  -4.565  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      13.814  -2.782  -6.057  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      12.789  -3.750  -5.009  1.00  0.00           H  
ATOM   1626  N   THR B 487      13.265  -0.545  -2.811  1.00  0.00           N  
ATOM   1627  CA  THR B 487      14.178  -0.339  -1.689  1.00  0.00           C  
ATOM   1628  C   THR B 487      14.106  -1.478  -0.679  1.00  0.00           C  
ATOM   1629  O   THR B 487      15.135  -1.997  -0.244  1.00  0.00           O  
ATOM   1630  CB  THR B 487      13.930   1.011  -0.986  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      14.694   1.098   0.223  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      12.460   1.205  -0.687  1.00  0.00           C  
ATOM   1633  H   THR B 487      12.578   0.129  -2.997  1.00  0.00           H  
ATOM   1634  HA  THR B 487      15.170  -0.314  -2.093  1.00  0.00           H  
ATOM   1635  HB  THR B 487      14.248   1.799  -1.646  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      15.179   1.933   0.237  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      11.897   1.103  -1.599  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      12.304   2.189  -0.272  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      12.140   0.457   0.021  1.00  0.00           H  
ATOM   1640  N   ASN B 488      12.901  -1.887  -0.327  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      12.733  -2.964   0.626  1.00  0.00           C  
ATOM   1642  C   ASN B 488      12.612  -4.293  -0.100  1.00  0.00           C  
ATOM   1643  O   ASN B 488      11.508  -4.758  -0.387  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      11.505  -2.732   1.497  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      11.751  -3.130   2.936  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      10.868  -3.660   3.612  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      12.945  -2.839   3.426  1.00  0.00           N  
ATOM   1648  H   ASN B 488      12.112  -1.451  -0.712  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      13.611  -2.991   1.254  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      11.241  -1.684   1.465  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      10.685  -3.319   1.115  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      13.592  -2.383   2.839  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      13.140  -3.087   4.353  1.00  0.00           H  
ATOM   1654  N   SER B 489      13.755  -4.878  -0.415  1.00  0.00           N  
ATOM   1655  CA  SER B 489      13.806  -6.151  -1.115  1.00  0.00           C  
ATOM   1656  C   SER B 489      14.988  -6.972  -0.615  1.00  0.00           C  
ATOM   1657  O   SER B 489      16.111  -6.471  -0.541  1.00  0.00           O  
ATOM   1658  CB  SER B 489      13.936  -5.927  -2.623  1.00  0.00           C  
ATOM   1659  OG  SER B 489      12.887  -5.110  -3.117  1.00  0.00           O  
ATOM   1660  H   SER B 489      14.596  -4.443  -0.163  1.00  0.00           H  
ATOM   1661  HA  SER B 489      12.891  -6.686  -0.910  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      14.878  -5.444  -2.833  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      13.901  -6.880  -3.130  1.00  0.00           H  
ATOM   1664  HG  SER B 489      13.202  -4.198  -3.181  1.00  0.00           H  
ATOM   1665  N   ALA B 490      14.737  -8.227  -0.279  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      15.782  -9.102   0.229  1.00  0.00           C  
ATOM   1667  C   ALA B 490      16.414  -9.909  -0.897  1.00  0.00           C  
ATOM   1668  O   ALA B 490      17.290 -10.742  -0.664  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      15.223 -10.029   1.299  1.00  0.00           C  
ATOM   1670  H   ALA B 490      13.821  -8.577  -0.374  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      16.541  -8.484   0.684  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      14.467 -10.666   0.865  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      14.786  -9.441   2.093  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      16.020 -10.638   1.699  1.00  0.00           H  
ATOM   1675  N   LYS B 491      15.978  -9.649  -2.122  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      16.495 -10.356  -3.288  1.00  0.00           C  
ATOM   1677  C   LYS B 491      17.813  -9.749  -3.774  1.00  0.00           C  
ATOM   1678  O   LYS B 491      17.985  -9.484  -4.966  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      15.470 -10.347  -4.428  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      15.002  -8.954  -4.822  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      14.392  -8.934  -6.217  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      15.435  -9.207  -7.292  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      16.570  -8.246  -7.222  1.00  0.00           N  
ATOM   1684  H   LYS B 491      15.286  -8.966  -2.243  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      16.676 -11.377  -2.995  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      15.911 -10.814  -5.294  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      14.606 -10.919  -4.123  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      14.261  -8.620  -4.114  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      15.849  -8.283  -4.801  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      13.626  -9.693  -6.273  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      13.953  -7.962  -6.391  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      15.815 -10.208  -7.164  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      14.964  -9.123  -8.261  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      16.236  -7.279  -7.406  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      17.297  -8.492  -7.932  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      17.008  -8.278  -6.280  1.00  0.00           H  
ATOM   1697  N   SER B 492      18.746  -9.547  -2.859  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.043  -8.992  -3.208  1.00  0.00           C  
ATOM   1699  C   SER B 492      20.989 -10.097  -3.676  1.00  0.00           C  
ATOM   1700  O   SER B 492      22.038 -10.343  -3.079  1.00  0.00           O  
ATOM   1701  CB  SER B 492      20.625  -8.239  -2.013  1.00  0.00           C  
ATOM   1702  OG  SER B 492      20.445  -8.970  -0.810  1.00  0.00           O  
ATOM   1703  H   SER B 492      18.566  -9.789  -1.924  1.00  0.00           H  
ATOM   1704  HA  SER B 492      19.895  -8.297  -4.021  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      21.682  -8.085  -2.170  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      20.131  -7.284  -1.919  1.00  0.00           H  
ATOM   1707  HG  SER B 492      19.941  -8.434  -0.184  1.00  0.00           H  
ATOM   1708  N   LYS B 493      20.603 -10.757  -4.756  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      21.363 -11.878  -5.289  1.00  0.00           C  
ATOM   1710  C   LYS B 493      21.550 -11.734  -6.795  1.00  0.00           C  
ATOM   1711  O   LYS B 493      21.573 -12.720  -7.535  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      20.656 -13.196  -4.958  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      19.194 -13.228  -5.376  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      18.526 -14.528  -4.965  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      17.054 -14.535  -5.334  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      16.354 -15.744  -4.825  1.00  0.00           N  
ATOM   1717  H   LYS B 493      19.778 -10.479  -5.211  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.334 -11.872  -4.817  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      21.169 -14.001  -5.463  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      20.708 -13.361  -3.893  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      18.675 -12.406  -4.906  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      19.134 -13.127  -6.449  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      19.017 -15.348  -5.468  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      18.624 -14.651  -3.896  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      16.586 -13.658  -4.914  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      16.968 -14.507  -6.410  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      16.387 -15.768  -3.786  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      16.808 -16.604  -5.195  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      15.359 -15.736  -5.129  1.00  0.00           H  
ATOM   1730  N   ASP B 494      21.679 -10.495  -7.243  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      21.894 -10.212  -8.657  1.00  0.00           C  
ATOM   1732  C   ASP B 494      23.374 -10.017  -8.939  1.00  0.00           C  
ATOM   1733  O   ASP B 494      23.783  -9.840 -10.087  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      21.116  -8.971  -9.095  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      19.624  -9.203  -9.133  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      18.943  -8.879  -8.141  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      19.123  -9.715 -10.158  1.00  0.00           O  
ATOM   1738  H   ASP B 494      21.631  -9.748  -6.607  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      21.542 -11.063  -9.220  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      21.318  -8.164  -8.407  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      21.441  -8.685 -10.084  1.00  0.00           H  
ATOM   1742  N   VAL B 495      24.170 -10.037  -7.882  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      25.610  -9.909  -8.009  1.00  0.00           C  
ATOM   1744  C   VAL B 495      26.234 -11.247  -8.399  1.00  0.00           C  
ATOM   1745  O   VAL B 495      26.367 -12.130  -7.525  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      26.256  -9.367  -6.710  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      26.011  -7.873  -6.585  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      25.715 -10.085  -5.479  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      26.566 -11.420  -9.590  1.00  0.00           O  
ATOM   1750  H   VAL B 495      23.776 -10.146  -6.993  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      25.804  -9.200  -8.800  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      27.322  -9.534  -6.761  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      26.460  -7.363  -7.424  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      26.448  -7.512  -5.666  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      24.948  -7.684  -6.576  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      25.908 -11.143  -5.566  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      24.651  -9.918  -5.403  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      26.204  -9.701  -4.595  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  81      -0.693 -23.157   1.250  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -2.112 -23.101   0.830  1.00  0.00           C  
ATOM      3  C   GLY A  81      -2.447 -21.810   0.115  1.00  0.00           C  
ATOM      4  O   GLY A  81      -1.580 -21.217  -0.530  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -0.499 -24.057   1.731  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -0.481 -22.375   1.901  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -0.073 -23.079   0.420  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -2.313 -23.929   0.166  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -2.738 -23.192   1.704  1.00  0.00           H  
ATOM     10  N   PRO A  82      -3.704 -21.346   0.210  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -4.156 -20.120  -0.446  1.00  0.00           C  
ATOM     12  C   PRO A  82      -3.687 -18.864   0.286  1.00  0.00           C  
ATOM     13  O   PRO A  82      -4.461 -18.222   0.999  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -5.692 -20.218  -0.402  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -6.003 -21.568   0.167  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -4.794 -21.982   0.954  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -3.825 -20.079  -1.473  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -6.083 -19.431   0.225  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -6.087 -20.114  -1.401  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -6.865 -21.504   0.814  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -6.187 -22.270  -0.633  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -4.851 -21.603   1.964  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -4.689 -23.057   0.953  1.00  0.00           H  
ATOM     24  N   HIS A  83      -2.418 -18.519   0.103  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.850 -17.322   0.714  1.00  0.00           C  
ATOM     26  C   HIS A  83      -2.254 -16.073  -0.072  1.00  0.00           C  
ATOM     27  O   HIS A  83      -1.424 -15.399  -0.685  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -0.317 -17.436   0.835  1.00  0.00           C  
ATOM     29  CG  HIS A  83       0.402 -17.779  -0.443  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       1.226 -16.876  -1.068  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       0.412 -18.941  -1.142  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       1.716 -17.505  -2.123  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       1.252 -18.757  -2.209  1.00  0.00           N  
ATOM     34  H   HIS A  83      -1.846 -19.089  -0.456  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -2.267 -17.243   1.708  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       0.075 -16.491   1.182  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -0.082 -18.199   1.562  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -0.138 -19.840  -0.908  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       2.403 -17.062  -2.828  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       1.633 -19.474  -2.764  1.00  0.00           H  
ATOM     41  N   MET A  84      -3.540 -15.758  -0.024  1.00  0.00           N  
ATOM     42  CA  MET A  84      -4.088 -14.640  -0.779  1.00  0.00           C  
ATOM     43  C   MET A  84      -3.911 -13.325  -0.029  1.00  0.00           C  
ATOM     44  O   MET A  84      -4.775 -12.448  -0.073  1.00  0.00           O  
ATOM     45  CB  MET A  84      -5.567 -14.878  -1.093  1.00  0.00           C  
ATOM     46  CG  MET A  84      -5.806 -16.048  -2.034  1.00  0.00           C  
ATOM     47  SD  MET A  84      -4.939 -15.866  -3.608  1.00  0.00           S  
ATOM     48  CE  MET A  84      -5.724 -14.393  -4.266  1.00  0.00           C  
ATOM     49  H   MET A  84      -4.139 -16.291   0.545  1.00  0.00           H  
ATOM     50  HA  MET A  84      -3.543 -14.578  -1.709  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -6.091 -15.070  -0.170  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -5.973 -13.987  -1.550  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -5.462 -16.953  -1.554  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -6.865 -16.126  -2.228  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.785 -14.565  -4.368  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -5.301 -14.161  -5.233  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -5.555 -13.565  -3.593  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.795 -13.205   0.678  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.415 -11.945   1.297  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.757 -11.063   0.263  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.820  -9.836   0.335  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.456 -12.167   2.464  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.136 -12.788   3.660  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -2.784 -12.049   4.431  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -2.024 -14.018   3.835  1.00  0.00           O  
ATOM     66  H   ASP A  85      -2.215 -13.988   0.784  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.308 -11.462   1.657  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.661 -12.819   2.145  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.038 -11.216   2.763  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.124 -11.707  -0.703  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.519 -11.005  -1.813  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.588 -10.691  -2.846  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.434 -11.532  -3.157  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.611 -11.832  -2.430  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.169 -13.185  -2.968  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.357 -13.998  -3.445  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.263 -14.329  -2.345  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       3.591 -14.274  -2.425  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.181 -13.948  -3.569  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.329 -14.567  -1.364  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.079 -12.685  -0.672  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.115 -10.075  -1.437  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.045 -11.272  -3.245  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.369 -11.998  -1.679  1.00  0.00           H  
ATOM     85  HG2 ARG A  86      -0.336 -13.727  -2.182  1.00  0.00           H  
ATOM     86  HG3 ARG A  86      -0.508 -13.029  -3.794  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       0.997 -14.913  -3.893  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       1.896 -13.423  -4.184  1.00  0.00           H  
ATOM     89  HE  ARG A  86       1.850 -14.609  -1.495  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       3.632 -13.745  -4.383  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.183 -13.907  -3.623  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       3.889 -14.831  -0.502  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       5.332 -14.518  -1.417  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.556  -9.482  -3.362  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.585  -9.020  -4.269  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.105  -9.122  -5.706  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.977  -8.741  -6.018  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.976  -7.560  -3.968  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.162  -7.132  -4.817  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.281  -7.379  -2.489  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.812  -8.889  -3.144  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.458  -9.643  -4.139  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.137  -6.928  -4.219  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -5.016  -7.746  -4.579  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.915  -7.249  -5.862  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.392  -6.097  -4.616  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.554  -6.351  -2.302  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -2.406  -7.631  -1.908  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.099  -8.026  -2.208  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.960  -9.661  -6.564  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.681  -9.743  -7.985  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.375  -8.353  -8.536  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.073  -7.382  -8.231  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.894 -10.338  -8.698  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.368 -11.485  -8.013  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.806 -10.024  -6.229  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.825 -10.385  -8.132  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.684  -9.602  -8.734  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.618 -10.621  -9.703  1.00  0.00           H  
ATOM    120  HG  SER A  88      -3.647 -12.121  -7.915  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.323  -8.277  -9.347  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.846  -7.015  -9.897  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.937  -6.356 -10.726  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.035  -5.133 -10.776  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.397  -7.250 -10.762  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.605  -6.354 -10.456  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.232  -4.882 -10.540  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.182  -6.688  -9.086  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.858  -9.102  -9.593  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.590  -6.367  -9.075  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.701  -8.279 -10.640  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.122  -7.097 -11.796  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.373  -6.541 -11.192  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.860  -4.662 -11.531  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       2.104  -4.277 -10.341  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.467  -4.662  -9.812  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       3.002  -6.019  -8.868  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.540  -7.706  -9.085  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.416  -6.575  -8.334  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.756  -7.179 -11.368  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.891  -6.688 -12.137  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.859  -5.916 -11.239  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.363  -4.865 -11.621  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.607  -7.851 -12.827  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.041  -8.955 -11.878  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.731 -10.099 -12.588  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.087 -11.057 -13.018  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -7.042 -10.005 -12.720  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.584  -8.147 -11.330  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.509  -6.016 -12.891  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.485  -7.470 -13.326  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.944  -8.280 -13.564  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.171  -9.340 -11.371  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.724  -8.537 -11.152  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -7.487  -9.208 -12.359  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -7.518 -10.740 -13.165  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.087  -6.431 -10.033  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.950  -5.769  -9.058  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.348  -4.440  -8.645  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.041  -3.426  -8.559  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.145  -6.642  -7.809  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.038  -7.845  -8.042  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.124  -8.370  -9.150  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.717  -8.287  -6.993  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.658  -7.277  -9.790  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.908  -5.593  -9.523  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.182  -6.999  -7.481  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.581  -6.038  -7.027  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.607  -7.820  -6.135  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.302  -9.060  -7.114  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.042  -4.454  -8.417  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.322  -3.268  -7.987  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.344  -2.208  -9.080  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.409  -1.019  -8.801  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.877  -3.631  -7.626  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.730  -4.669  -6.516  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.278  -5.087  -6.371  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.258  -4.114  -5.203  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.546  -5.291  -8.552  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.816  -2.877  -7.111  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.391  -4.011  -8.513  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.365  -2.732  -7.311  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.309  -5.546  -6.769  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.304  -4.247  -6.019  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.099  -5.410  -7.329  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.206  -5.899  -5.664  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.135  -4.852  -4.425  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.304  -3.873  -5.308  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.708  -3.222  -4.942  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.319  -2.651 -10.327  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.310  -1.741 -11.466  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.570  -0.879 -11.538  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.540   0.218 -12.097  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.123  -2.522 -12.762  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.695  -2.994 -12.966  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.540  -3.775 -14.256  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.079  -4.037 -14.570  1.00  0.00           C  
ATOM    198  NZ  LYS A  93       0.667  -2.776 -14.834  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.293  -3.622 -10.488  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.461  -1.083 -11.342  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.768  -3.389 -12.741  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.397  -1.895 -13.596  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.044  -2.135 -12.996  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.417  -3.627 -12.136  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.051  -4.721 -14.155  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -1.980  -3.210 -15.064  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.372  -4.539 -13.728  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.018  -4.670 -15.441  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93       1.637  -2.990 -15.139  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93       0.710  -2.196 -13.972  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       0.194  -2.228 -15.580  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.665  -1.356 -10.956  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.916  -0.597 -10.959  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.844   0.569  -9.979  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.628   1.511 -10.067  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.110  -1.487 -10.597  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.457  -2.496 -11.674  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.246  -2.220 -12.576  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.885  -3.682 -11.577  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.632  -2.231 -10.515  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.059  -0.200 -11.957  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.883  -2.026  -9.691  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.975  -0.861 -10.428  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.278  -3.844 -10.826  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.088  -4.350 -12.263  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.893   0.506  -9.053  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.723   1.557  -8.055  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.379   2.877  -8.726  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.909   3.928  -8.365  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.623   1.182  -7.061  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.868  -0.104  -6.276  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.678  -0.416  -5.387  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -6.137   0.002  -5.451  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.285  -0.266  -9.044  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.657   1.667  -7.524  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.699   1.072  -7.609  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.510   1.992  -6.358  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.989  -0.918  -6.970  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.868  -1.328  -4.840  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.526   0.396  -4.692  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.796  -0.540  -5.997  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.259  -0.892  -4.863  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.984   0.119  -6.109  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.069   0.858  -4.795  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.501   2.807  -9.718  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.117   3.992 -10.457  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.234   4.506 -11.345  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.225   5.668 -11.754  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.104   1.940  -9.946  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.841   4.767  -9.757  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.261   3.757 -11.073  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.208   3.646 -11.634  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.320   4.016 -12.499  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.427   4.681 -11.688  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.213   5.467 -12.218  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.884   2.786 -13.212  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.823   1.866 -13.790  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -7.391   0.889 -14.795  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -7.969  -0.134 -14.381  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.263   1.144 -16.011  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.176   2.742 -11.256  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.954   4.716 -13.234  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.476   2.217 -12.510  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.521   3.115 -14.020  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.069   2.460 -14.271  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.373   1.307 -12.983  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.472   4.373 -10.399  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.490   4.917  -9.516  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.282   6.411  -9.319  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.340   6.833  -8.644  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.463   4.197  -8.166  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.411   4.752  -7.265  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.800   3.762 -10.033  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.451   4.757  -9.981  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.696   3.154  -8.313  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.478   4.288  -7.732  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.155   4.142  -7.170  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.169   7.201  -9.915  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.112   8.653  -9.813  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.258   9.106  -8.366  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.797  10.187  -7.995  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.195   9.281 -10.676  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.887   6.790 -10.445  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.153   8.977 -10.188  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.120  10.356 -10.622  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.164   8.970 -10.317  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.072   8.961 -11.699  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.891   8.273  -7.556  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.059   8.566  -6.145  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.753   8.346  -5.386  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.307   9.216  -4.638  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.165   7.692  -5.521  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.404   7.903  -6.213  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.346   8.014  -4.046  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.257   7.436  -7.920  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.350   9.602  -6.051  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.880   6.653  -5.616  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.641   7.100  -6.694  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.126   7.391  -3.634  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.620   9.052  -3.936  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -11.421   7.828  -3.521  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.124   7.197  -5.613  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.933   6.829  -4.862  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.774   7.749  -5.204  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.129   8.299  -4.315  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.542   5.373  -5.130  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.254   4.910  -4.440  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.365   5.058  -2.931  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.940   3.473  -4.809  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.457   6.594  -6.313  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.161   6.940  -3.813  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.352   4.738  -4.800  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.418   5.247  -6.195  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.434   5.528  -4.775  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.198   4.471  -2.572  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.520   6.097  -2.681  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.453   4.709  -2.469  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.000   3.183  -4.363  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.872   3.383  -5.884  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.724   2.827  -4.444  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.530   7.938  -6.495  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.425   8.778  -6.942  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.577  10.209  -6.435  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.587  10.895  -6.212  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.313   8.778  -8.466  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.600   9.163  -9.169  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.337   9.664 -10.576  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.696   8.653 -11.415  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.274   8.879 -12.659  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -5.425  10.078 -13.209  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -4.711   7.901 -13.357  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.104   7.499  -7.163  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.516   8.365  -6.529  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.545   9.478  -8.758  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.030   7.790  -8.795  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.235   8.292  -9.225  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.098   9.934  -8.600  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.277   9.944 -11.024  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -5.695  10.531 -10.521  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.575   7.756 -11.029  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -5.858  10.820 -12.690  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -5.107  10.248 -14.146  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.602   6.988 -12.948  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -4.391   8.068 -14.295  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.818  10.644  -6.224  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.081  11.994  -5.749  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.561  12.159  -4.324  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.227  13.263  -3.894  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.583  12.294  -5.807  1.00  0.00           C  
ATOM    350  OG  SER A 103      -8.849  13.653  -5.494  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.573  10.039  -6.380  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.556  12.685  -6.395  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -8.950  12.090  -6.802  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.102  11.666  -5.097  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.518  13.698  -4.800  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.478  11.052  -3.600  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.947  11.071  -2.247  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.428  11.177  -2.302  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.804  11.812  -1.455  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.365   9.807  -1.488  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.859   9.471  -1.550  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.179   8.291  -0.647  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.704  10.680  -1.178  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.781  10.200  -3.983  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.342  11.938  -1.742  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.814   8.972  -1.894  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.091   9.928  -0.451  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.111   9.187  -2.563  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.911   8.534   0.371  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.617   7.427  -0.970  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.235   8.074  -0.698  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.431  11.022  -0.191  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.750  10.405  -1.187  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.534  11.471  -1.895  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.848  10.572  -3.334  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.404  10.616  -3.560  1.00  0.00           C  
ATOM    377  C   LEU A 105      -1.950  12.035  -3.896  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.759  12.343  -3.855  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.003   9.669  -4.696  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.887   8.181  -4.335  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.194   7.628  -3.798  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.444   7.391  -5.552  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.409  10.074  -3.964  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.916  10.300  -2.648  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.736   9.764  -5.483  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.049   9.994  -5.081  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.141   8.060  -3.569  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.973   7.762  -4.533  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.460   8.150  -2.891  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.077   6.575  -3.587  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -2.137   7.560  -6.363  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.424   6.341  -5.309  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -0.456   7.711  -5.850  1.00  0.00           H  
ATOM    394  N   LEU A 106      -2.911  12.884  -4.250  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.648  14.297  -4.500  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.292  15.017  -3.200  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.801  16.144  -3.217  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.868  14.961  -5.151  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -3.906  14.951  -6.687  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -2.865  15.899  -7.251  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.691  13.553  -7.243  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.826  12.549  -4.354  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.808  14.364  -5.175  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.753  14.457  -4.792  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.905  15.989  -4.822  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.874  15.293  -7.013  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -2.899  15.867  -8.329  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -1.886  15.600  -6.911  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -3.074  16.902  -6.913  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.723  13.187  -6.933  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.735  13.584  -8.322  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -4.462  12.894  -6.871  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.552  14.360  -2.076  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.167  14.888  -0.776  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.682  14.644  -0.539  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.235  13.496  -0.464  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.993  14.238   0.340  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.420  14.752   0.387  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.688  15.908   0.055  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.345  13.898   0.799  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.010  13.492  -2.124  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.353  15.951  -0.781  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.023  13.170   0.181  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.525  14.441   1.291  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.064  12.989   1.045  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.274  14.209   0.850  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.107  15.729  -0.421  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.566  15.645  -0.281  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.989  14.857   0.951  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.067  14.268   0.983  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.011  17.108  -0.162  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.784  17.856   0.229  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.361  17.125  -0.407  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.017  15.202  -1.156  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.782  17.191   0.589  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.393  17.448  -1.115  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.680  17.853   1.304  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.835  18.868  -0.141  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.253  17.230   0.191  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.530  17.485  -1.411  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.131  14.839   1.958  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.408  14.095   3.174  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.234  12.595   2.943  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.088  11.799   3.326  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.499  14.577   4.309  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.595  13.757   5.556  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.520  14.030   6.533  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.141  12.685   5.926  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.325  13.121   7.472  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.329  12.287   7.147  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.291  15.343   1.882  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.437  14.283   3.447  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.758  15.594   4.561  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.528  14.549   3.972  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.937  12.222   5.356  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.901  13.054   8.383  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.117  11.423   7.598  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.137  12.219   2.293  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.177  10.816   2.076  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.862  10.159   1.176  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.268   9.018   1.406  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.571  10.673   1.465  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -1.937   9.257   1.024  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.918   8.298   2.203  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.295   9.239   0.351  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.472  12.898   1.939  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.162  10.324   3.035  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.297  10.999   2.197  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.634  11.322   0.605  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.203   8.920   0.309  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.198   7.311   1.868  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.617   8.636   2.952  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -0.924   8.267   2.624  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -4.048   9.559   1.054  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.517   8.238   0.014  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.287   9.909  -0.496  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.309  10.892   0.166  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.296  10.365  -0.764  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.623  10.164  -0.040  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.364   9.223  -0.325  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.471  11.291  -1.976  1.00  0.00           C  
ATOM    482  CG  ARG A 111       3.124  12.624  -1.655  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.254  13.504  -2.887  1.00  0.00           C  
ATOM    484  NE  ARG A 111       4.002  14.727  -2.597  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       4.124  15.754  -3.438  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       3.526  15.733  -4.624  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.846  16.807  -3.085  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.971  11.807   0.052  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.941   9.401  -1.106  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.082  10.787  -2.709  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.499  11.485  -2.406  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.523  13.141  -0.922  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       4.109  12.443  -1.249  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.769  12.951  -3.659  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       2.266  13.770  -3.232  1.00  0.00           H  
ATOM    496  HE  ARG A 111       4.449  14.780  -1.721  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.975  14.943  -4.898  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       3.618  16.512  -5.251  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       5.299  16.831  -2.188  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       4.941  17.587  -3.710  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.895  11.035   0.925  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.085  10.961   1.721  1.00  0.00           C  
ATOM    503  C   GLN A 112       5.021   9.757   2.655  1.00  0.00           C  
ATOM    504  O   GLN A 112       6.033   9.101   2.911  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.207  12.254   2.513  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.441  12.321   3.362  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.714  12.275   2.541  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.247  13.307   2.138  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.194  11.074   2.264  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.272  11.760   1.111  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.935  10.859   1.062  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       5.225  13.085   1.824  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       4.345  12.351   3.158  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       6.416  13.239   3.921  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.427  11.482   4.034  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.704  10.291   2.597  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       9.022  11.015   1.736  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.821   9.473   3.157  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.591   8.294   3.984  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.968   7.038   3.212  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.779   6.233   3.672  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.121   8.200   4.410  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.590   9.352   5.265  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.103   9.166   5.516  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.337   9.439   6.588  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.070  10.079   2.968  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.214   8.370   4.862  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.518   8.142   3.516  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.993   7.283   4.966  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.729  10.284   4.736  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.054   8.258   6.078  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.416   9.097   4.573  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.276  10.007   6.077  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.196   8.520   7.140  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       1.949  10.265   7.166  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.391   9.591   6.402  1.00  0.00           H  
ATOM    537  N   MET A 114       3.380   6.896   2.029  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.634   5.752   1.162  1.00  0.00           C  
ATOM    539  C   MET A 114       5.123   5.606   0.865  1.00  0.00           C  
ATOM    540  O   MET A 114       5.691   4.528   1.037  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.850   5.904  -0.143  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.354   5.676   0.008  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.406   6.343  -1.374  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.118   5.442  -2.746  1.00  0.00           C  
ATOM    545  H   MET A 114       2.748   7.589   1.729  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.292   4.867   1.674  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.003   6.902  -0.524  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.229   5.193  -0.861  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.169   4.608   0.068  1.00  0.00           H  
ATOM    550  HG3 MET A 114       1.019   6.150   0.920  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.170   5.676  -2.825  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.616   5.727  -3.659  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.995   4.383  -2.584  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.753   6.696   0.439  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.164   6.692   0.102  1.00  0.00           C  
ATOM    556  C   VAL A 115       8.021   6.273   1.301  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.977   5.514   1.153  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.591   8.081  -0.419  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.094   8.189  -0.508  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.965   8.351  -1.780  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.256   7.534   0.344  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.310   5.977  -0.694  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.235   8.832   0.271  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.359   9.156  -0.905  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.470   7.414  -1.155  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.513   8.076   0.477  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       5.889   8.313  -1.695  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.299   7.603  -2.485  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.264   9.330  -2.126  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.657   6.751   2.484  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.340   6.361   3.719  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.239   4.861   3.950  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.228   4.196   4.269  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.725   7.082   4.920  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.436   8.365   5.284  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.644   8.501   5.096  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.686   9.315   5.816  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.907   7.384   2.531  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.379   6.639   3.633  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.697   7.322   4.692  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.749   6.423   5.776  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.731   9.139   5.937  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       8.120  10.147   6.087  1.00  0.00           H  
ATOM    584  N   LEU A 117       7.029   4.343   3.799  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.753   2.929   4.017  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.501   2.058   3.009  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.994   0.984   3.353  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.246   2.678   3.922  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.795   1.244   4.206  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       5.143   0.840   5.631  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.302   1.101   3.959  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.290   4.938   3.538  1.00  0.00           H  
ATOM    593  HA  LEU A 117       7.086   2.675   5.015  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.751   3.330   4.624  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.922   2.940   2.926  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.313   0.575   3.534  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       6.213   0.869   5.764  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.782  -0.160   5.820  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.675   1.528   6.322  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.994   0.093   4.188  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       3.088   1.315   2.922  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.764   1.795   4.588  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.592   2.536   1.771  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.266   1.799   0.701  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.752   1.631   1.001  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.349   0.595   0.692  1.00  0.00           O  
ATOM    607  CB  ASP A 118       8.083   2.520  -0.636  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.725   1.785  -1.800  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.848   2.159  -2.199  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.109   0.833  -2.325  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.186   3.409   1.566  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.813   0.822   0.637  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       7.029   2.618  -0.839  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.523   3.504  -0.569  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.344   2.646   1.622  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.755   2.601   1.994  1.00  0.00           C  
ATOM    617  C   GLN A 119      12.006   1.479   2.987  1.00  0.00           C  
ATOM    618  O   GLN A 119      13.095   0.909   3.054  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.184   3.933   2.598  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.948   5.098   1.664  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.370   6.427   2.252  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.289   6.497   3.067  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.701   7.489   1.841  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.818   3.448   1.830  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.332   2.416   1.101  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.625   4.103   3.507  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.236   3.891   2.832  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.503   4.925   0.762  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.893   5.144   1.432  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.983   7.359   1.189  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.949   8.366   2.208  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.970   1.186   3.755  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.971   0.030   4.630  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.903   0.167   5.814  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.382  -0.838   6.341  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.180   1.769   3.714  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.968  -0.126   4.997  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.265  -0.837   4.055  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.149   1.403   6.240  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.021   1.660   7.383  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.518   0.913   8.614  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.251   0.137   9.227  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.087   3.158   7.675  1.00  0.00           C  
ATOM    644  CG  GLU A 121      13.556   3.992   6.494  1.00  0.00           C  
ATOM    645  CD  GLU A 121      13.677   5.460   6.838  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.691   5.842   7.455  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      12.760   6.238   6.502  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.739   2.158   5.772  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.007   1.302   7.135  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.105   3.501   7.963  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.770   3.323   8.496  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.523   3.631   6.174  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      12.846   3.883   5.687  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.262   1.150   8.962  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.610   0.416  10.035  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.117   0.351   9.777  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.330   1.090  10.365  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.889   1.052  11.398  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.336   0.221  12.541  1.00  0.00           C  
ATOM    660  OD1 ASP A 122       9.278   0.584  13.090  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      10.959  -0.797  12.900  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.759   1.843   8.486  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.998  -0.594  10.031  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.955   1.150  11.532  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.433   2.031  11.433  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.750  -0.532   8.865  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.357  -0.761   8.501  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.497  -1.070   9.728  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.290  -0.846   9.711  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.240  -1.913   7.483  1.00  0.00           C  
ATOM    671  CG  LYS A 123       7.707  -3.274   7.999  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.225  -3.411   7.983  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.687  -4.678   8.682  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.210  -5.909   7.998  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.446  -1.038   8.404  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.986   0.143   8.043  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.206  -2.005   7.186  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.830  -1.662   6.613  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.360  -3.399   9.014  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.280  -4.047   7.377  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.563  -3.436   6.958  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.658  -2.562   8.484  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.766  -4.686   8.705  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.308  -4.669   9.694  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       8.171  -5.949   8.011  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.583  -6.751   8.480  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       9.535  -5.918   7.009  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.127  -1.560  10.791  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.409  -1.978  11.986  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.640  -0.821  12.617  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.441  -0.940  12.891  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.366  -2.597  12.990  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.105  -1.635  10.774  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.705  -2.734  11.689  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       6.810  -2.966  13.838  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.073  -1.851  13.318  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.896  -3.415  12.525  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.319   0.294  12.859  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.650   1.472  13.378  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.763   2.099  12.318  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.591   2.362  12.565  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.660   2.502  13.871  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.404   2.072  15.119  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.227   3.213  15.683  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.407   3.563  14.793  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.368   2.436  14.685  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.293   0.320  12.701  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.033   1.161  14.207  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.385   2.680  13.091  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.141   3.423  14.086  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       6.688   1.753  15.861  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       8.061   1.252  14.872  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.593   4.080  15.771  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.591   2.930  16.657  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.041   3.808  13.808  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.917   4.419  15.211  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.197   2.724  14.131  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       9.914   1.622  14.210  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.680   2.140  15.632  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.332   2.314  11.136  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.644   2.991  10.050  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.275   2.386   9.752  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.300   3.115   9.611  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.519   2.979   8.798  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.581   4.079   8.745  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.621   3.928   9.843  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       7.246   4.107   7.380  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.255   2.017  10.989  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.500   4.018  10.352  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       6.016   2.021   8.743  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.879   3.085   7.936  1.00  0.00           H  
ATOM    732  HG  LEU A 126       6.095   5.020   8.899  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.121   2.976   9.738  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.135   3.975  10.806  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.344   4.726   9.763  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.970   4.907   7.350  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.498   4.270   6.619  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       7.743   3.165   7.203  1.00  0.00           H  
ATOM    739  N   MET A 127       3.196   1.064   9.680  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.932   0.388   9.390  1.00  0.00           C  
ATOM    741  C   MET A 127       0.831   0.812  10.359  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.287   1.118   9.948  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.110  -1.130   9.453  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.787  -1.727   8.226  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.619  -2.303   6.974  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.813  -0.779   6.480  1.00  0.00           C  
ATOM    747  H   MET A 127       4.008   0.525   9.825  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.636   0.663   8.389  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.710  -1.369  10.318  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.140  -1.589   9.561  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.420  -0.974   7.783  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.395  -2.562   8.541  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.267  -0.372   7.318  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.130  -0.980   5.668  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.558  -0.066   6.157  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.162   0.847  11.639  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.187   1.169  12.672  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.029   2.679  12.826  1.00  0.00           C  
ATOM    759  O   ARG A 128      -1.069   3.179  13.070  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.627   0.546  13.992  1.00  0.00           C  
ATOM    761  CG  ARG A 128       0.827  -0.959  13.905  1.00  0.00           C  
ATOM    762  CD  ARG A 128       1.440  -1.516  15.177  1.00  0.00           C  
ATOM    763  NE  ARG A 128       2.794  -1.007  15.405  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       3.164  -0.330  16.495  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       2.267  -0.023  17.427  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       4.428   0.049  16.647  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.088   0.653  11.901  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.761   0.745  12.380  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.560   0.998  14.296  1.00  0.00           H  
ATOM    770  HB3 ARG A 128      -0.124   0.748  14.741  1.00  0.00           H  
ATOM    771  HG2 ARG A 128      -0.130  -1.430  13.744  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.482  -1.177  13.075  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       0.816  -1.240  16.011  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       1.480  -2.592  15.097  1.00  0.00           H  
ATOM    775  HE  ARG A 128       3.470  -1.200  14.713  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       1.311  -0.299  17.320  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       2.545   0.490  18.246  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       5.112  -0.174  15.948  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       4.707   0.557  17.469  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.130   3.400  12.658  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.140   4.847  12.818  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.446   5.544  11.654  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.108   6.721  11.738  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.568   5.355  12.961  1.00  0.00           C  
ATOM    785  H   ALA A 129       1.972   2.941  12.428  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.610   5.083  13.730  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       2.555   6.420  13.139  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.116   5.148  12.054  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.046   4.857  13.791  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.261   4.830  10.557  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.439   5.387   9.405  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.934   5.133   9.509  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.745   5.903   9.001  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.107   4.800   8.104  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.492   5.295   7.741  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.164   6.203   8.549  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.122   4.855   6.588  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.420   6.657   8.218  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.380   5.305   6.252  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.023   6.207   7.069  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.274   6.663   6.731  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.616   3.914  10.512  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.272   6.454   9.405  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.155   3.726   8.195  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.560   5.058   7.294  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.689   6.554   9.451  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.616   4.148   5.948  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.925   7.363   8.860  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.853   4.954   5.348  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.340   6.716   5.773  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.292   4.069  10.206  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.689   3.676  10.344  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.408   4.522  11.389  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.560   4.261  11.720  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.794   2.193  10.706  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.429   1.248   9.569  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.856   0.714   8.591  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.415   2.255   7.866  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.601   3.533  10.647  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.165   3.833   9.389  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.133   1.992  11.538  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.808   1.982  11.008  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.736   1.752   8.913  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.951   0.374   9.987  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -6.235   2.059   7.191  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -4.603   2.714   7.322  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.747   2.921   8.646  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.732   5.536  11.905  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.325   6.393  12.921  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.785   7.714  12.316  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.659   8.386  12.860  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.329   6.656  14.047  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -2.123   7.463  13.611  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.120   7.660  14.723  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.478   7.722  15.896  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.142   7.758  14.356  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.820   5.715  11.592  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.181   5.880  13.325  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.830   7.194  14.836  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.980   5.709  14.433  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.636   6.948  12.797  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.459   8.433  13.273  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.347   7.700  13.398  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.822   7.878  15.052  1.00  0.00           H  
ATOM    845  N   GLU A 133      -4.197   8.080  11.185  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -4.483   9.362  10.565  1.00  0.00           C  
ATOM    847  C   GLU A 133      -5.412   9.204   9.363  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.253   8.288   8.552  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -3.180  10.057  10.173  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -2.021   9.104   9.919  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.751   9.840   9.576  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.055  10.100  10.496  1.00  0.00           O  
ATOM    853  OE2 GLU A 133      -0.559  10.183   8.400  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.562   7.470  10.749  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.985   9.970  11.303  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -3.348  10.629   9.272  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.893  10.732  10.965  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.848   8.521  10.813  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -2.278   8.445   9.104  1.00  0.00           H  
ATOM    860  N   PRO A 134      -6.385  10.128   9.235  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.476  10.039   8.249  1.00  0.00           C  
ATOM    862  C   PRO A 134      -7.006  10.081   6.794  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.774   9.774   5.881  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -8.350  11.258   8.560  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -7.448  12.205   9.270  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -6.496  11.349  10.055  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -8.060   9.132   8.399  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.722  11.682   7.639  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -9.180  10.961   9.185  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.909  12.806   8.553  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -8.021  12.833   9.934  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.539  11.839  10.150  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.906  11.123  11.028  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.760  10.461   6.569  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.235  10.519   5.214  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.893   9.128   4.692  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.155   8.815   3.530  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.013  11.440   5.129  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.335  12.927   4.942  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -5.060  13.490   6.154  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.072  13.723   4.662  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.186  10.706   7.325  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.014  10.930   4.589  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.440  11.327   6.038  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.403  11.120   4.297  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.985  13.035   4.089  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -5.984  12.950   6.303  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -5.276  14.535   5.992  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.436  13.383   7.029  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.332  14.753   4.469  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -2.570  13.310   3.800  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -2.418  13.671   5.519  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.341   8.283   5.553  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.873   6.973   5.120  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.976   5.940   5.280  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.086   5.004   4.491  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.630   6.552   5.906  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.920   5.359   5.320  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.913   5.529   4.382  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.254   4.072   5.711  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.253   4.438   3.845  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.598   2.978   5.177  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.596   3.163   4.244  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.296   8.520   6.502  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.617   7.046   4.074  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.933   7.375   5.928  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.920   6.304   6.916  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.645   6.528   4.069  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -3.037   3.926   6.439  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.529   4.584   3.113  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.867   1.980   5.489  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.082   2.309   3.827  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.792   6.120   6.310  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.905   5.219   6.576  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.841   5.124   5.376  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.164   4.032   4.921  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.710   5.665   7.807  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.928   5.464   9.090  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.136   7.091   7.674  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.634   6.877   6.916  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.497   4.240   6.777  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.595   5.084   7.851  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -7.484   5.879   9.919  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -5.973   5.962   9.012  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.772   4.410   9.256  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -8.788   7.184   6.819  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.263   7.709   7.533  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.661   7.392   8.564  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.263   6.273   4.870  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.149   6.330   3.717  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.445   5.816   2.478  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.062   5.181   1.629  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.639   7.756   3.496  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.367   8.318   4.697  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.539   7.454   5.119  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.552   7.414   4.387  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.455   6.811   6.182  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.990   7.106   5.305  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.998   5.697   3.923  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.791   8.390   3.281  1.00  0.00           H  
ATOM    941  HB3 GLU A 138     -10.313   7.769   2.652  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.672   8.382   5.519  1.00  0.00           H  
ATOM    943  HG3 GLU A 138     -10.728   9.302   4.456  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.152   6.091   2.386  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.331   5.546   1.314  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.429   4.027   1.323  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.732   3.401   0.306  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.876   5.995   1.493  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.884   5.211   0.675  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.736   5.446  -0.681  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.096   4.239   1.273  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.825   4.723  -1.428  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.184   3.514   0.532  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.047   3.756  -0.820  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.737   6.667   3.062  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.709   5.921   0.376  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.793   7.033   1.210  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.603   5.891   2.533  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.343   6.202  -1.156  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.203   4.049   2.331  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.720   4.914  -2.484  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.578   2.759   1.009  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.335   3.191  -1.402  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.203   3.455   2.497  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.296   2.022   2.690  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.714   1.536   2.434  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.925   0.579   1.691  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.853   1.657   4.099  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.956   4.024   3.261  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.631   1.546   1.989  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.904   0.586   4.228  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.502   2.138   4.815  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -4.837   1.990   4.255  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.681   2.233   3.016  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.084   1.845   2.923  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.538   1.817   1.469  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.362   0.990   1.071  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.941   2.822   3.733  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.423   2.556   3.604  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.093   3.279   2.840  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.930   1.631   4.274  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.445   3.053   3.517  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.186   0.854   3.342  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.672   2.746   4.775  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.744   3.827   3.389  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.970   2.709   0.680  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.306   2.821  -0.726  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.666   1.704  -1.541  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.344   1.030  -2.317  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.868   4.183  -1.254  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.881   5.560  -0.662  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.294   3.317   1.057  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.379   2.742  -0.814  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.852   4.367  -0.928  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.906   4.179  -2.333  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.567   5.770   0.611  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.368   1.480  -1.342  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.639   0.513  -2.151  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.123  -0.904  -1.872  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.124  -1.752  -2.764  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.129   0.628  -1.911  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.621   0.401  -0.193  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.893   1.966  -0.630  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.842   0.742  -3.186  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.622  -0.121  -2.501  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.799   1.608  -2.224  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.704   0.126   0.524  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.569  -1.145  -0.640  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.075  -2.455  -0.250  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.251  -2.861  -1.121  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.287  -3.970  -1.643  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.505  -2.463   1.219  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.390  -2.203   2.229  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.919  -2.317   3.647  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.232  -3.159   2.007  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.554  -0.421   0.024  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.280  -3.172  -0.387  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.266  -1.708   1.351  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.939  -3.428   1.438  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.021  -1.196   2.094  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.311  -3.310   3.805  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.704  -1.591   3.797  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.117  -2.131   4.346  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.595  -4.175   2.028  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.499  -3.022   2.786  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.780  -2.956   1.047  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.191  -1.938  -1.301  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.393  -2.238  -2.054  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.106  -2.476  -3.520  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.823  -3.214  -4.194  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.059  -1.038  -0.933  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.853  -3.124  -1.639  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.081  -1.411  -1.961  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -11.045  -1.859  -4.007  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.665  -1.979  -5.402  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.999  -3.325  -5.666  1.00  0.00           C  
ATOM   1037  O   ILE A 146     -10.290  -3.988  -6.662  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.708  -0.839  -5.809  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.365   0.516  -5.532  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.322  -0.958  -7.280  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.419   1.692  -5.640  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.500  -1.304  -3.409  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.561  -1.904  -6.001  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.810  -0.923  -5.219  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -11.164   0.671  -6.241  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.775   0.510  -4.532  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.821  -1.901  -7.447  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.660  -0.147  -7.546  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146     -10.212  -0.911  -7.891  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.645   1.598  -4.893  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.965   2.611  -5.478  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.972   1.706  -6.622  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.130  -3.746  -4.754  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.351  -4.960  -4.961  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.058  -6.200  -4.419  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.490  -7.293  -4.450  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.949  -4.864  -4.323  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.188  -3.671  -4.880  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.041  -4.788  -2.809  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.007  -3.228  -3.926  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.221  -5.083  -6.026  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.401  -5.758  -4.582  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.232  -3.590  -4.382  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.759  -2.773  -4.711  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.032  -3.806  -5.940  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.613  -3.918  -2.526  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -6.048  -4.719  -2.390  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.529  -5.677  -2.436  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.279  -6.027  -3.916  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.086  -7.155  -3.445  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.206  -8.219  -4.536  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.800  -7.978  -5.587  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.484  -6.684  -3.028  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.529  -5.965  -1.688  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -12.391  -6.905  -0.507  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -13.422  -7.241   0.114  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -11.258  -7.320  -0.192  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.648  -5.121  -3.856  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.588  -7.584  -2.589  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.860  -6.010  -3.782  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -13.136  -7.543  -2.971  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -11.722  -5.250  -1.652  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.472  -5.444  -1.607  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.634  -9.410  -4.301  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.659 -10.504  -5.274  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.034 -11.156  -5.368  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.300 -11.948  -6.272  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.632 -11.493  -4.718  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.624 -11.246  -3.250  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.903  -9.778  -3.071  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.351 -10.171  -6.254  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149      -9.939 -12.502  -4.948  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.664 -11.296  -5.156  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.395 -11.835  -2.775  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.656 -11.495  -2.841  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.516  -9.615  -2.197  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -8.979  -9.224  -2.993  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.899 -10.808  -4.430  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.236 -11.364  -4.369  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.249 -10.412  -5.004  1.00  0.00           C  
ATOM   1101  O   SER A 150     -14.889  -9.303  -5.415  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.597 -11.639  -2.913  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -13.651 -12.511  -2.318  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.629 -10.146  -3.762  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.237 -12.294  -4.916  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.605 -10.709  -2.365  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.572 -12.095  -2.862  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -13.133 -12.939  -3.013  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.509 -10.852  -5.069  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.588 -10.069  -5.676  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -17.328  -9.876  -7.164  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -17.158  -8.750  -7.642  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.762  -8.711  -4.986  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -18.468  -8.763  -3.632  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -17.714  -9.558  -2.581  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -16.861  -9.024  -1.873  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -18.037 -10.836  -2.455  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.719 -11.740  -4.704  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -18.502 -10.635  -5.561  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -16.787  -8.281  -4.837  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -18.331  -8.066  -5.639  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -18.590  -7.753  -3.270  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -19.441  -9.211  -3.770  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -18.738 -11.197  -3.042  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -17.568 -11.371  -1.779  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -17.298 -10.999  -7.873  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -17.034 -11.045  -9.314  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -15.568 -10.730  -9.610  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -15.038  -9.692  -9.207  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -17.962 -10.105 -10.092  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -17.756 -10.205 -11.592  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -16.942  -9.483 -12.164  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -18.489 -11.104 -12.236  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.452 -11.841  -7.401  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -17.228 -12.059  -9.636  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -18.989 -10.356  -9.871  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -17.770  -9.087  -9.788  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -19.121 -11.648 -11.716  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -18.367 -11.194 -13.210  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -14.920 -11.636 -10.324  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -13.486 -11.542 -10.568  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -13.185 -10.910 -11.923  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -12.026 -10.705 -12.282  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -12.873 -12.932 -10.511  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -13.152 -13.667  -9.210  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -12.583 -15.069  -9.199  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -13.240 -15.984  -9.736  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -11.474 -15.263  -8.655  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -15.418 -12.396 -10.696  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -13.051 -10.933  -9.792  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -13.271 -13.519 -11.324  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -11.808 -12.842 -10.634  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -12.712 -13.112  -8.395  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -14.220 -13.727  -9.066  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -14.235 -10.598 -12.662  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -14.101 -10.039 -14.009  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -13.806  -8.538 -13.966  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -14.377  -7.758 -14.726  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -15.378 -10.292 -14.809  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -15.750 -11.759 -14.923  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -17.073 -11.960 -15.624  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -17.072 -12.247 -16.838  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -18.126 -11.830 -14.962  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -15.127 -10.745 -12.293  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -13.280 -10.541 -14.495  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -16.197  -9.772 -14.333  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -15.247  -9.898 -15.806  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -14.981 -12.271 -15.482  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -15.815 -12.180 -13.930  1.00  0.00           H  
ATOM   1170  N   SER A 155     -12.914  -8.145 -13.076  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -12.535  -6.752 -12.935  1.00  0.00           C  
ATOM   1172  C   SER A 155     -11.427  -6.394 -13.924  1.00  0.00           C  
ATOM   1173  O   SER A 155     -11.709  -5.696 -14.924  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -12.086  -6.496 -11.497  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -11.205  -7.520 -11.064  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -10.278  -6.836 -13.714  1.00  0.00           O  
ATOM   1177  H   SER A 155     -12.493  -8.815 -12.496  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -13.402  -6.147 -13.147  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -11.574  -5.548 -11.442  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -12.949  -6.480 -10.847  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -10.736  -7.876 -11.828  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.686  -8.892   8.536  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.443  -8.967   9.341  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.509  -7.826   8.988  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -6.998  -7.760   7.870  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -7.716 -10.288   9.097  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -8.440 -11.479   9.681  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -8.101 -11.885  10.810  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -9.343 -12.016   9.009  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.459  -8.936   7.521  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.183  -8.000   8.726  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.318  -9.683   8.772  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -8.708  -8.894  10.386  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -7.616 -10.440   8.036  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -6.733 -10.236   9.539  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.273  -6.948   9.952  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.390  -5.802   9.758  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -4.965  -6.271   9.478  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.245  -5.662   8.687  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.402  -4.863  10.989  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.802  -4.285  11.203  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.388  -3.738  10.822  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -7.924  -3.419  12.439  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.701  -7.080  10.826  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.749  -5.249   8.902  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.123  -5.440  11.857  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.067  -3.680  10.349  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.509  -5.097  11.293  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.424  -3.091  11.686  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.626  -3.168   9.936  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -4.397  -4.157  10.726  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -7.683  -4.005  13.314  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.934  -3.047  12.522  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -7.239  -2.588  12.364  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.577  -7.372  10.117  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.282  -7.998   9.862  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.123  -8.303   8.373  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.062  -8.093   7.792  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.137  -9.279  10.691  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -4.280 -10.263  10.501  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -4.156 -11.454  11.433  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -5.352 -12.301  11.397  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -5.349 -13.616  11.605  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -4.214 -14.260  11.850  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -6.486 -14.293  11.560  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.177  -7.769  10.786  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.514  -7.302  10.158  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -2.218  -9.771  10.412  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.090  -9.014  11.736  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -5.210  -9.759  10.702  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.273 -10.614   9.479  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.300 -12.041  11.135  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -4.012 -11.091  12.440  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -6.217 -11.857  11.209  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.344 -13.761  11.879  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -4.221 -15.252  11.996  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -7.353 -13.813  11.369  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -6.490 -15.286  11.705  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.202  -8.764   7.759  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.211  -9.054   6.336  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.264  -7.762   5.526  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.500  -7.584   4.580  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.403  -9.956   5.988  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.711 -10.016   4.523  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.007 -10.792   3.633  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.638  -9.357   3.795  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.492 -10.604   2.418  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.481  -9.739   2.490  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.020  -8.907   8.278  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.297  -9.574   6.098  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.193 -10.960   6.323  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.281  -9.588   6.497  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.257 -11.401   3.862  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.360  -8.648   4.174  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.128 -11.063   1.514  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.876  -9.276   1.717  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.166  -6.868   5.915  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.390  -5.625   5.186  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.112  -4.800   5.067  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.785  -4.318   3.989  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.472  -4.795   5.871  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.833  -5.472   5.904  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.812  -4.773   6.826  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.280  -5.411   7.792  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.107  -3.584   6.597  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.704  -7.052   6.717  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.728  -5.883   4.194  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.167  -4.595   6.887  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.573  -3.859   5.342  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.243  -5.475   4.906  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.705  -6.489   6.243  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.383  -4.658   6.170  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.174  -3.836   6.183  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.100  -4.402   5.260  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.307  -3.654   4.692  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.627  -3.687   7.603  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.528  -2.869   8.514  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.870  -2.590   9.856  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.466  -3.816  10.540  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.638  -4.039  11.842  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -2.245  -3.137  12.605  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -1.207  -5.170  12.378  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.666  -5.112   6.997  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.450  -2.857   5.819  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.508  -4.669   8.037  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.662  -3.205   7.557  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.749  -1.929   8.032  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.445  -3.414   8.679  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -0.997  -1.978   9.694  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.571  -2.056  10.479  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.027  -4.512   9.997  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -2.582  -2.279  12.206  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -2.370  -3.307  13.588  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.748  -5.857  11.805  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -1.342  -5.349  13.357  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.093  -5.716   5.081  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.125  -6.346   4.197  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.554  -6.105   2.759  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.270  -5.952   1.861  1.00  0.00           O  
ATOM   1301  CB  ASN B 468      -0.013  -7.847   4.499  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.355  -8.720   3.309  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.516  -9.113   2.531  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.633  -9.019   3.152  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.769  -6.269   5.523  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.833  -5.874   4.362  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       0.999  -8.071   4.803  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.687  -8.094   5.307  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.276  -8.670   3.807  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.886  -9.557   2.379  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.863  -6.048   2.570  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.456  -5.752   1.281  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.131  -4.319   0.862  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.898  -4.039  -0.319  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.986  -5.981   1.338  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.727  -5.098   0.349  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.306  -7.443   1.085  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.455  -6.206   3.335  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.036  -6.434   0.555  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.328  -5.736   2.332  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.406  -5.330  -0.654  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.511  -4.060   0.568  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -5.788  -5.270   0.441  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.805  -8.053   1.821  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.969  -7.721   0.097  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.372  -7.595   1.158  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.086  -3.423   1.843  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.734  -2.033   1.592  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.306  -1.937   1.066  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.005  -1.084   0.235  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.861  -1.164   2.863  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.214  -1.385   3.542  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.688   0.305   2.513  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.398  -1.135   2.637  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.309  -3.703   2.757  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.410  -1.645   0.844  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.072  -1.444   3.545  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.274  -2.407   3.887  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.297  -0.720   4.389  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.705   0.461   2.091  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.798   0.903   3.405  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.438   0.591   1.791  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.315  -1.265   3.195  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.377  -1.835   1.814  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.351  -0.127   2.253  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.551  -2.834   1.545  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.934  -2.887   1.092  1.00  0.00           C  
ATOM   1348  C   LEU B 471       1.990  -3.082  -0.418  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.686  -2.352  -1.114  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.690  -4.018   1.795  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.764  -3.907   3.321  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.441  -5.134   3.913  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.508  -2.646   3.729  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.244  -3.474   2.222  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.401  -1.944   1.338  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.208  -4.952   1.546  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.699  -4.042   1.412  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.762  -3.852   3.721  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       4.450  -5.204   3.535  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       2.890  -6.019   3.633  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.465  -5.048   4.989  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       2.992  -1.783   3.339  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.512  -2.675   3.332  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.549  -2.584   4.807  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.228  -4.053  -0.918  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.163  -4.322  -2.355  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.686  -3.094  -3.122  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.163  -2.818  -4.224  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.245  -5.510  -2.653  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.902  -6.868  -2.448  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.245  -7.156  -1.000  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.343  -6.855  -0.533  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.304  -7.743  -0.282  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.696  -4.604  -0.304  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.157  -4.564  -2.689  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.618  -5.452  -2.006  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.083  -5.445  -3.679  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.226  -7.632  -2.797  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.811  -6.903  -3.030  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.546  -7.955  -0.718  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.492  -7.936   0.662  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.241  -2.357  -2.527  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.758  -1.140  -3.133  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.357  -0.105  -3.258  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.682   0.343  -4.357  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.913  -0.593  -2.289  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.231  -1.796  -1.991  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.582  -2.635  -1.651  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.123  -1.385  -4.119  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.531  -0.279  -1.330  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.348   0.256  -2.794  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.740  -2.765  -1.228  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.943   0.249  -2.117  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.093   1.145  -2.060  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.204   0.707  -3.020  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.759   1.530  -3.750  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.651   1.205  -0.620  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.897   2.070  -0.542  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.586   1.715   0.339  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.573  -0.086  -1.275  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.759   2.133  -2.336  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.919   0.203  -0.320  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.664   1.653  -1.179  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.253   2.099   0.476  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.663   3.072  -0.871  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.778   0.999   0.393  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.205   2.659  -0.016  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       2.016   1.846   1.320  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.496  -0.594  -3.036  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.571  -1.134  -3.865  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.285  -0.913  -5.339  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.167  -0.523  -6.099  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.760  -2.634  -3.617  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.374  -2.983  -2.274  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.779  -2.425  -2.133  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.463  -2.973  -0.964  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.469  -2.368  -0.339  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       8.889  -1.178  -0.745  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.047  -2.951   0.704  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.964  -1.208  -2.484  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.482  -0.617  -3.604  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       3.797  -3.117  -3.679  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.398  -3.033  -4.392  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       4.756  -2.573  -1.489  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.414  -4.058  -2.177  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.341  -2.673  -3.019  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.717  -1.350  -2.032  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.163  -3.853  -0.639  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.451  -0.720  -1.536  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       9.643  -0.716  -0.267  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.730  -3.850   1.021  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.808  -2.500   1.178  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.047  -1.169  -5.741  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.655  -1.010  -7.125  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.678   0.460  -7.525  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.266   0.829  -8.542  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.258  -1.600  -7.350  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.472  -0.855  -8.402  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.681  -1.082  -9.755  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.447   0.113  -8.031  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.005  -0.358 -10.712  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.142   0.837  -8.979  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.916   0.601 -10.317  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.592   1.334 -11.265  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.375  -1.457  -5.085  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.365  -1.547  -7.735  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.352  -2.629  -7.666  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.706  -1.559  -6.421  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.395  -1.834 -10.057  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.617   0.292  -6.975  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476       0.171  -0.548 -11.760  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.854   1.586  -8.669  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.864   0.756 -11.988  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.035   1.294  -6.716  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.875   2.698  -7.047  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.224   3.375  -7.181  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.568   3.864  -8.247  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.027   3.440  -5.996  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.361   2.804  -5.903  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.918   4.914  -6.355  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.211   3.362  -4.788  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.663   0.952  -5.872  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.362   2.757  -7.996  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.521   3.360  -5.039  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.887   2.965  -6.831  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.250   1.744  -5.735  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.311   5.419  -5.621  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.462   5.014  -7.329  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       1.904   5.355  -6.372  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.360   4.418  -4.945  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.711   3.204  -3.844  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.166   2.859  -4.779  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.006   3.347  -6.117  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.302   4.008  -6.102  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.212   3.468  -7.200  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.108   4.170  -7.674  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.975   3.856  -4.723  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.129   4.558  -3.665  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.393   4.417  -4.725  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.700   4.452  -2.278  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.711   2.856  -5.318  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.135   5.059  -6.279  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.031   2.804  -4.485  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.052   5.607  -3.912  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.142   4.121  -3.654  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.357   5.485  -4.870  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.958   3.965  -5.525  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.868   4.198  -3.779  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.721   4.802  -2.281  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.671   3.421  -1.958  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.115   5.056  -1.600  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.942   2.245  -7.635  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.764   1.596  -8.640  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.701   2.326  -9.974  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.719   2.501 -10.642  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.343   0.135  -8.819  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.477  -0.858  -8.617  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.603  -0.626  -9.606  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.789  -1.533  -9.334  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.948  -1.180 -10.192  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.163   1.765  -7.268  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.773   1.626  -8.291  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.564  -0.090  -8.106  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.952   0.007  -9.815  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.863  -0.748  -7.615  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.094  -1.859  -8.748  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.238  -0.820 -10.603  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.924   0.401  -9.534  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479      10.073  -1.434  -8.297  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       9.500  -2.554  -9.534  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      11.764  -1.794  -9.967  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      11.226  -0.190 -10.029  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      10.703  -1.300 -11.195  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.512   2.751 -10.362  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.339   3.427 -11.639  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.910   4.884 -11.466  1.00  0.00           C  
ATOM   1517  O   LYS B 480       4.989   5.677 -12.404  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.355   2.646 -12.526  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.300   1.863 -11.752  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.212   2.762 -11.193  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.279   3.247 -12.289  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.110   3.987 -11.745  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.734   2.605  -9.782  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.298   3.425 -12.125  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.848   3.343 -13.175  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.914   1.949 -13.131  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.846   1.142 -12.415  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.782   1.347 -10.934  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.641   2.211 -10.461  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.681   3.616 -10.724  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.832   3.900 -12.948  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.925   2.393 -12.846  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480      -0.412   4.448 -12.520  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       0.427   4.720 -11.070  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480      -0.530   3.333 -11.255  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.478   5.240 -10.267  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.027   6.605  -9.989  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.167   7.500  -9.528  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.236   8.668  -9.908  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       2.911   6.630  -8.941  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       1.529   6.751  -9.551  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       0.995   7.880  -9.601  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       0.966   5.724  -9.978  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.473   4.570  -9.540  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.636   7.005 -10.913  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.948   5.717  -8.368  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.067   7.470  -8.281  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.051   6.965  -8.692  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.105   7.778  -8.105  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.496   7.324  -8.542  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.999   7.764  -9.574  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       6.998   7.776  -6.576  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.794   8.507  -6.045  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.885   9.842  -5.689  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.576   7.860  -5.901  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.784  10.518  -5.199  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.473   8.531  -5.413  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.577   9.861  -5.062  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.996   6.012  -8.469  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.959   8.791  -8.453  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       6.941   6.756  -6.233  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.882   8.241  -6.161  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.828  10.358  -5.796  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.491   6.821  -6.176  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.866  11.558  -4.924  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.530   8.016  -5.305  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.715  10.388  -4.681  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.113   6.437  -7.769  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.495   6.058  -8.020  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.586   4.609  -8.466  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.217   4.304  -9.477  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.333   6.263  -6.754  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.306   7.671  -6.229  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.357   8.056  -5.295  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      12.228   8.607  -6.667  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.328   9.348  -4.807  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      12.204   9.902  -6.183  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.253  10.273  -5.252  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.627   6.012  -7.034  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.879   6.691  -8.805  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.963   5.613  -5.977  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.361   6.009  -6.969  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.632   7.334  -4.949  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.972   8.317  -7.394  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       9.583   9.635  -4.080  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      12.929  10.622  -6.533  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.233  11.284  -4.873  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.944   3.721  -7.727  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.025   2.310  -8.037  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.427   1.772  -7.865  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.941   1.057  -8.729  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.403   4.023  -6.969  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.364   1.770  -7.379  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.715   2.157  -9.059  1.00  0.00           H  
ATOM   1595  N   LEU B 485      12.043   2.134  -6.751  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.390   1.683  -6.431  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.391   0.202  -6.089  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.489  -0.289  -5.409  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.952   2.487  -5.261  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.034   3.996  -5.498  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.454   4.718  -4.229  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.001   4.298  -6.632  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.571   2.723  -6.117  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      14.010   1.842  -7.300  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      13.329   2.308  -4.398  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.945   2.125  -5.048  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.059   4.362  -5.784  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.489   5.781  -4.415  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      15.432   4.376  -3.925  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      13.742   4.513  -3.445  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.986   3.942  -6.368  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.037   5.363  -6.802  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.669   3.799  -7.530  1.00  0.00           H  
ATOM   1614  N   ASP B 486      14.402  -0.505  -6.566  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      14.492  -1.948  -6.353  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.671  -2.305  -5.465  1.00  0.00           C  
ATOM   1617  O   ASP B 486      15.599  -3.234  -4.664  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      14.610  -2.705  -7.681  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.367  -2.602  -8.544  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      13.432  -1.965  -9.617  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      12.316  -3.164  -8.161  1.00  0.00           O  
ATOM   1622  H   ASP B 486      15.102  -0.046  -7.078  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.592  -2.256  -5.856  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      15.440  -2.305  -8.240  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      14.794  -3.749  -7.475  1.00  0.00           H  
ATOM   1626  N   THR B 487      16.759  -1.574  -5.614  1.00  0.00           N  
ATOM   1627  CA  THR B 487      17.973  -1.858  -4.863  1.00  0.00           C  
ATOM   1628  C   THR B 487      18.501  -0.595  -4.181  1.00  0.00           C  
ATOM   1629  O   THR B 487      19.686  -0.487  -3.856  1.00  0.00           O  
ATOM   1630  CB  THR B 487      19.057  -2.466  -5.783  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      20.158  -2.965  -5.011  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      19.556  -1.437  -6.779  1.00  0.00           C  
ATOM   1633  H   THR B 487      16.748  -0.832  -6.251  1.00  0.00           H  
ATOM   1634  HA  THR B 487      17.732  -2.584  -4.110  1.00  0.00           H  
ATOM   1635  HB  THR B 487      18.617  -3.282  -6.331  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      20.458  -3.802  -5.392  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      18.744  -1.145  -7.425  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      20.354  -1.862  -7.367  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      19.918  -0.575  -6.245  1.00  0.00           H  
ATOM   1640  N   ASN B 488      17.614   0.355  -3.940  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      18.021   1.630  -3.373  1.00  0.00           C  
ATOM   1642  C   ASN B 488      17.364   1.851  -2.024  1.00  0.00           C  
ATOM   1643  O   ASN B 488      16.172   2.147  -1.942  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      17.671   2.773  -4.321  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      18.244   2.565  -5.699  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      17.602   1.985  -6.573  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      19.458   3.023  -5.897  1.00  0.00           N  
ATOM   1648  H   ASN B 488      16.668   0.193  -4.132  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      19.093   1.604  -3.242  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      16.605   2.849  -4.407  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      18.064   3.695  -3.923  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      19.908   3.469  -5.153  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      19.865   2.888  -6.777  1.00  0.00           H  
ATOM   1654  N   SER B 489      18.142   1.682  -0.970  1.00  0.00           N  
ATOM   1655  CA  SER B 489      17.665   1.927   0.377  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.971   3.364   0.789  1.00  0.00           C  
ATOM   1657  O   SER B 489      18.979   3.938   0.364  1.00  0.00           O  
ATOM   1658  CB  SER B 489      18.315   0.939   1.345  1.00  0.00           C  
ATOM   1659  OG  SER B 489      17.955  -0.397   1.029  1.00  0.00           O  
ATOM   1660  H   SER B 489      19.066   1.385  -1.100  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.594   1.782   0.385  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      19.390   1.031   1.284  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      17.992   1.156   2.351  1.00  0.00           H  
ATOM   1664  HG  SER B 489      17.302  -0.710   1.669  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.108   3.940   1.611  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      17.277   5.318   2.053  1.00  0.00           C  
ATOM   1667  C   ALA B 490      17.402   5.389   3.571  1.00  0.00           C  
ATOM   1668  O   ALA B 490      17.188   6.440   4.181  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      16.118   6.175   1.566  1.00  0.00           C  
ATOM   1670  H   ALA B 490      16.336   3.424   1.936  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      18.186   5.698   1.610  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      16.277   7.200   1.866  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      15.196   5.812   1.998  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      16.056   6.121   0.490  1.00  0.00           H  
ATOM   1675  N   LYS B 491      17.765   4.267   4.171  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      17.917   4.179   5.614  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.285   4.684   6.056  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.202   4.821   5.245  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      17.692   2.733   6.092  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.299   1.657   5.191  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      19.821   1.696   5.161  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      20.429   1.215   6.466  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      20.192  -0.237   6.691  1.00  0.00           N  
ATOM   1684  H   LYS B 491      17.946   3.476   3.628  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      17.161   4.811   6.057  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      18.121   2.625   7.077  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      16.628   2.555   6.158  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.989   0.689   5.552  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      17.927   1.798   4.188  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      20.172   1.064   4.360  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      20.138   2.713   4.982  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      21.491   1.397   6.442  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      19.988   1.773   7.280  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      19.172  -0.440   6.700  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      20.599  -0.525   7.609  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      20.642  -0.794   5.935  1.00  0.00           H  
ATOM   1697  N   SER B 492      19.412   4.958   7.341  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.676   5.385   7.919  1.00  0.00           C  
ATOM   1699  C   SER B 492      20.652   5.191   9.430  1.00  0.00           C  
ATOM   1700  O   SER B 492      19.592   4.933  10.003  1.00  0.00           O  
ATOM   1701  CB  SER B 492      20.970   6.846   7.556  1.00  0.00           C  
ATOM   1702  OG  SER B 492      19.822   7.665   7.715  1.00  0.00           O  
ATOM   1703  H   SER B 492      18.629   4.864   7.925  1.00  0.00           H  
ATOM   1704  HA  SER B 492      21.452   4.759   7.506  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      21.751   7.220   8.200  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      21.297   6.900   6.528  1.00  0.00           H  
ATOM   1707  HG  SER B 492      19.163   7.194   8.241  1.00  0.00           H  
ATOM   1708  N   LYS B 493      21.820   5.319  10.060  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      21.963   5.124  11.496  1.00  0.00           C  
ATOM   1710  C   LYS B 493      21.436   3.756  11.920  1.00  0.00           C  
ATOM   1711  O   LYS B 493      20.456   3.660  12.661  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      21.228   6.228  12.252  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      21.638   7.625  11.830  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      20.783   8.679  12.503  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      21.087  10.060  11.958  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      20.213  11.100  12.557  1.00  0.00           N  
ATOM   1717  H   LYS B 493      22.609   5.569   9.544  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      23.015   5.177  11.733  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      20.168   6.120  12.083  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      21.432   6.119  13.303  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      22.670   7.785  12.101  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      21.527   7.713  10.758  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      19.743   8.451  12.327  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      20.982   8.666  13.565  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      22.116  10.298  12.179  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      20.942  10.049  10.889  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      19.218  10.912  12.323  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      20.474  12.037  12.193  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      20.319  11.104  13.593  1.00  0.00           H  
ATOM   1730  N   ASP B 494      22.087   2.703  11.440  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      21.687   1.338  11.773  1.00  0.00           C  
ATOM   1732  C   ASP B 494      21.815   1.092  13.268  1.00  0.00           C  
ATOM   1733  O   ASP B 494      20.967   0.439  13.877  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      22.538   0.311  11.019  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      22.201   0.226   9.545  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      21.196  -0.432   9.195  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      22.950   0.795   8.726  1.00  0.00           O  
ATOM   1738  H   ASP B 494      22.861   2.847  10.857  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      20.653   1.215  11.487  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      23.579   0.582  11.112  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      22.386  -0.662  11.460  1.00  0.00           H  
ATOM   1742  N   VAL B 495      22.883   1.613  13.852  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      23.137   1.453  15.275  1.00  0.00           C  
ATOM   1744  C   VAL B 495      23.302   2.817  15.927  1.00  0.00           C  
ATOM   1745  O   VAL B 495      22.345   3.295  16.573  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      24.402   0.605  15.541  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      24.593   0.370  17.033  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      24.332  -0.720  14.796  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      24.381   3.421  15.767  1.00  0.00           O  
ATOM   1750  H   VAL B 495      23.517   2.132  13.311  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      22.288   0.951  15.715  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      25.258   1.151  15.175  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      23.737  -0.158  17.427  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      24.693   1.320  17.537  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      25.484  -0.218  17.194  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      23.465  -1.270  15.123  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      25.223  -1.296  15.003  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      24.262  -0.533  13.735  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  81     -11.782 -17.150  -0.624  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -11.067 -18.270   0.030  1.00  0.00           C  
ATOM      3  C   GLY A  81     -10.635 -17.925   1.436  1.00  0.00           C  
ATOM      4  O   GLY A  81     -10.544 -16.747   1.778  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -12.028 -17.403  -1.600  1.00  0.00           H  
ATOM      6  H2  GLY A  81     -11.185 -16.300  -0.637  1.00  0.00           H  
ATOM      7  H3  GLY A  81     -12.655 -16.933  -0.102  1.00  0.00           H  
ATOM      8  HA2 GLY A  81     -11.719 -19.130   0.067  1.00  0.00           H  
ATOM      9  HA3 GLY A  81     -10.196 -18.519  -0.555  1.00  0.00           H  
ATOM     10  N   PRO A  82     -10.358 -18.934   2.277  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -9.950 -18.717   3.669  1.00  0.00           C  
ATOM     12  C   PRO A  82      -8.640 -17.938   3.781  1.00  0.00           C  
ATOM     13  O   PRO A  82      -8.450 -17.161   4.716  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -9.786 -20.134   4.234  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -9.641 -21.019   3.042  1.00  0.00           C  
ATOM     16  CD  PRO A  82     -10.429 -20.367   1.941  1.00  0.00           C  
ATOM     17  HA  PRO A  82     -10.717 -18.196   4.222  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -8.910 -20.173   4.863  1.00  0.00           H  
ATOM     19  HB3 PRO A  82     -10.661 -20.396   4.812  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -8.601 -21.093   2.766  1.00  0.00           H  
ATOM     21  HG3 PRO A  82     -10.042 -21.998   3.260  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -9.972 -20.563   0.982  1.00  0.00           H  
ATOM     23  HD3 PRO A  82     -11.452 -20.712   1.952  1.00  0.00           H  
ATOM     24  N   HIS A  83      -7.745 -18.141   2.824  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -6.473 -17.441   2.814  1.00  0.00           C  
ATOM     26  C   HIS A  83      -6.254 -16.765   1.466  1.00  0.00           C  
ATOM     27  O   HIS A  83      -6.136 -17.432   0.437  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -5.322 -18.412   3.110  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -4.000 -17.735   3.319  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -3.437 -17.632   4.567  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -3.185 -17.138   2.418  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -2.302 -16.975   4.397  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -2.107 -16.651   3.110  1.00  0.00           N  
ATOM     34  H   HIS A  83      -7.947 -18.778   2.103  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -6.503 -16.684   3.582  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -5.554 -18.972   4.002  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -5.218 -19.096   2.281  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -3.351 -17.055   1.354  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -1.616 -16.729   5.194  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -1.509 -15.937   2.789  1.00  0.00           H  
ATOM     41  N   MET A  84      -6.210 -15.443   1.476  1.00  0.00           N  
ATOM     42  CA  MET A  84      -5.953 -14.673   0.267  1.00  0.00           C  
ATOM     43  C   MET A  84      -5.370 -13.318   0.640  1.00  0.00           C  
ATOM     44  O   MET A  84      -6.006 -12.280   0.466  1.00  0.00           O  
ATOM     45  CB  MET A  84      -7.243 -14.494  -0.542  1.00  0.00           C  
ATOM     46  CG  MET A  84      -7.026 -13.861  -1.908  1.00  0.00           C  
ATOM     47  SD  MET A  84      -8.563 -13.649  -2.828  1.00  0.00           S  
ATOM     48  CE  MET A  84      -7.944 -12.903  -4.335  1.00  0.00           C  
ATOM     49  H   MET A  84      -6.354 -14.965   2.323  1.00  0.00           H  
ATOM     50  HA  MET A  84      -5.233 -15.215  -0.326  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -7.701 -15.460  -0.685  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -7.919 -13.866   0.018  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -6.570 -12.892  -1.773  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -6.364 -14.492  -2.481  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -8.766 -12.721  -5.012  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -7.234 -13.569  -4.801  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -7.458 -11.967  -4.100  1.00  0.00           H  
ATOM     58  N   ASP A  85      -4.160 -13.329   1.175  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -3.536 -12.102   1.646  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.739 -11.428   0.541  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.585 -10.205   0.538  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.653 -12.366   2.872  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.418 -13.195   2.568  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.539 -14.222   1.869  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -0.326 -12.839   3.059  1.00  0.00           O  
ATOM     66  H   ASP A  85      -3.671 -14.179   1.251  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -4.329 -11.435   1.936  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -2.331 -11.419   3.280  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -3.239 -12.886   3.617  1.00  0.00           H  
ATOM     70  N   ARG A  86      -2.256 -12.213  -0.405  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -1.493 -11.670  -1.514  1.00  0.00           C  
ATOM     72  C   ARG A  86      -2.420 -11.301  -2.665  1.00  0.00           C  
ATOM     73  O   ARG A  86      -3.292 -12.078  -3.060  1.00  0.00           O  
ATOM     74  CB  ARG A  86      -0.428 -12.663  -1.982  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.565 -13.056  -0.896  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.271 -11.846  -0.301  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.318 -12.237   0.641  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       2.936 -11.394   1.470  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       2.571 -10.121   1.530  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       3.907 -11.832   2.257  1.00  0.00           N  
ATOM     81  H   ARG A  86      -2.422 -13.179  -0.361  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -1.004 -10.768  -1.167  1.00  0.00           H  
ATOM     83  HB2 ARG A  86      -0.918 -13.558  -2.332  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.122 -12.223  -2.798  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.034 -13.568  -0.110  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.304 -13.719  -1.324  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       1.715 -11.275  -1.102  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       0.543 -11.238   0.214  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.588 -13.183   0.646  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       1.822  -9.781   0.958  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       3.047  -9.491   2.152  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.177 -12.799   2.233  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       4.376 -11.199   2.881  1.00  0.00           H  
ATOM     94  N   VAL A  87      -2.219 -10.109  -3.198  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.089  -9.570  -4.231  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.393  -9.592  -5.588  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.210  -9.264  -5.696  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.510  -8.124  -3.892  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.368  -7.529  -4.996  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -4.253  -8.084  -2.565  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.448  -9.579  -2.898  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.976 -10.183  -4.278  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.617  -7.523  -3.796  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -5.301  -8.070  -5.060  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.844  -7.603  -5.937  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.566  -6.492  -4.776  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.614  -8.464  -1.783  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.142  -8.693  -2.632  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.532  -7.065  -2.340  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.134  -9.989  -6.614  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.611 -10.037  -7.970  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.424  -8.621  -8.513  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.200  -7.714  -8.202  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.576 -10.822  -8.857  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.831 -12.108  -8.314  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.070 -10.249  -6.458  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.656 -10.539  -7.947  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.510 -10.285  -8.935  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.144 -10.939  -9.842  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.138 -12.695  -9.017  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.385  -8.453  -9.333  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.017  -7.152  -9.881  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.156  -6.546 -10.683  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.306  -5.331 -10.723  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.224  -7.277 -10.770  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.447  -6.475 -10.315  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.127  -4.987 -10.254  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.935  -6.975  -8.966  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.849  -9.234  -9.582  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.789  -6.497  -9.054  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.502  -8.320 -10.817  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.041  -6.950 -11.765  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.245  -6.611 -11.030  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       2.010  -4.441  -9.960  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.342  -4.816  -9.532  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.801  -4.648 -11.226  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.128  -6.932  -8.251  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.750  -6.355  -8.625  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.276  -7.996  -9.062  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.954  -7.398 -11.318  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.104  -6.941 -12.088  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.043  -6.111 -11.215  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.572  -5.094 -11.653  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.855  -8.128 -12.700  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.382  -9.119 -11.673  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.185 -10.240 -12.298  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.929 -10.646 -13.432  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -7.162 -10.746 -11.564  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.756  -8.360 -11.276  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.735  -6.313 -12.885  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.694  -7.755 -13.267  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.188  -8.655 -13.366  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.544  -9.550 -11.145  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -6.013  -8.591 -10.974  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -7.311 -10.371 -10.670  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -7.700 -11.474 -11.945  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.212  -6.536  -9.969  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.067  -5.832  -9.021  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.429  -4.514  -8.620  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.101  -3.488  -8.526  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.310  -6.686  -7.773  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.196  -7.889  -8.033  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.245  -8.420  -9.140  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.894  -8.339  -7.003  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.742  -7.345  -9.674  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.011  -5.632  -9.505  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.361  -7.041  -7.401  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.779  -6.075  -7.016  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.801  -7.879  -6.138  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.488  -9.106  -7.144  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.117  -4.551  -8.418  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.365  -3.378  -7.991  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.331  -2.337  -9.107  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.309  -1.142  -8.849  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.940  -3.784  -7.587  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.855  -4.867  -6.510  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.414  -5.305  -6.309  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.440  -4.362  -5.200  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.639  -5.393  -8.569  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.869  -2.957  -7.134  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.428  -4.141  -8.468  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.423  -2.909  -7.219  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.427  -5.728  -6.824  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.008  -5.644  -7.249  1.00  0.00           H  
ATOM    185 HD12 LEU A  92      -0.379  -6.110  -5.590  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.169  -4.471  -5.945  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.385  -5.142  -4.456  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.471  -4.080  -5.351  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.877  -3.503  -4.862  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.348  -2.802 -10.348  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.346  -1.910 -11.506  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.572  -0.996 -11.527  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.513   0.119 -12.049  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.284  -2.724 -12.796  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.941  -3.394 -13.025  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.947  -4.253 -14.280  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -2.129  -3.418 -15.537  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.069  -4.251 -16.765  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.340  -3.777 -10.492  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.461  -1.296 -11.443  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.041  -3.494 -12.756  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.486  -2.072 -13.630  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.183  -2.632 -13.128  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.711  -4.019 -12.174  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.010  -4.783 -14.346  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.757  -4.962 -14.210  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -3.090  -2.926 -15.492  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.347  -2.674 -15.576  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -2.799  -4.992 -16.733  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -1.136  -4.704 -16.846  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.226  -3.661 -17.606  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.675  -1.461 -10.946  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.918  -0.689 -10.935  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.830   0.500  -9.986  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.649   1.417 -10.057  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.118  -1.553 -10.535  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.458  -2.616 -11.557  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.142  -2.350 -12.546  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.015  -3.834 -11.307  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.650  -2.342 -10.514  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.078  -0.316 -11.935  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.900  -2.043  -9.599  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.982  -0.916 -10.406  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.498  -3.978 -10.487  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.225  -4.547 -11.950  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.847   0.473  -9.093  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.689   1.516  -8.083  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.588   2.900  -8.718  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.381   3.791  -8.408  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.451   1.238  -7.231  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.506  -0.044  -6.399  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.202  -0.244  -5.650  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.676  -0.018  -5.432  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.203  -0.268  -9.116  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.561   1.493  -7.448  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.597   1.179  -7.888  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.307   2.070  -6.559  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.640  -0.884  -7.061  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.270  -1.133  -5.041  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.015   0.612  -5.020  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.394  -0.354  -6.358  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.599   0.065  -5.985  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.577   0.829  -4.769  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -5.685  -0.928  -4.852  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.624   3.072  -9.614  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.438   4.353 -10.273  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.603   4.722 -11.177  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.817   5.897 -11.479  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.025   2.324  -9.824  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.326   5.120  -9.521  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.536   4.313 -10.866  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.363   3.719 -11.602  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.508   3.937 -12.481  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.716   4.425 -11.687  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.643   5.022 -12.241  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.868   2.641 -13.209  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.731   2.062 -14.034  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.313   2.967 -15.173  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -6.926   2.883 -16.260  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -5.366   3.761 -14.996  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.148   2.807 -11.316  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.236   4.688 -13.208  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.164   1.903 -12.478  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.700   2.833 -13.869  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.880   1.904 -13.390  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.051   1.115 -14.444  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.696   4.173 -10.388  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.802   4.531  -9.520  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.755   6.016  -9.187  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.759   6.518  -8.654  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.750   3.689  -8.249  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.773   2.305  -8.563  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.908   3.746  -9.996  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.720   4.321 -10.046  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.841   3.908  -7.710  1.00  0.00           H  
ATOM    276  HB3 SER A  98     -10.601   3.919  -7.629  1.00  0.00           H  
ATOM    277  HG  SER A  98      -9.013   2.089  -9.122  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.844   6.707  -9.500  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.908   8.157  -9.382  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.780   8.616  -7.936  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.295   9.712  -7.669  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -12.200   8.676  -9.991  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.638   6.221  -9.814  1.00  0.00           H  
ATOM    284  HA  ALA A  99     -10.085   8.569  -9.949  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -12.273   8.346 -11.017  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.206   9.755  -9.958  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -13.041   8.295  -9.430  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.193   7.773  -7.003  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.142   8.132  -5.594  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.714   8.067  -5.069  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.274   8.937  -4.312  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.037   7.210  -4.742  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.397   7.302  -5.188  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -11.948   7.581  -3.268  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.535   6.890  -7.268  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.506   9.144  -5.494  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.694   6.192  -4.862  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.544   6.664  -5.901  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -10.915   7.520  -2.942  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.549   6.899  -2.687  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.308   8.589  -3.128  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.979   7.058  -5.508  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.660   6.803  -4.963  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.670   7.846  -5.454  1.00  0.00           C  
ATOM    305  O   LEU A 101      -5.947   8.446  -4.668  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.172   5.406  -5.336  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.899   4.975  -4.613  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.152   4.840  -3.123  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.368   3.680  -5.186  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.325   6.488  -6.226  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.732   6.873  -3.890  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.956   4.698  -5.105  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.986   5.381  -6.399  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.144   5.734  -4.751  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -6.415   5.807  -2.718  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -5.259   4.477  -2.637  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.962   4.148  -2.956  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.120   2.909  -5.100  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.482   3.382  -4.645  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.122   3.827  -6.227  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.660   8.078  -6.752  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.757   9.060  -7.330  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.969  10.436  -6.697  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.020  11.191  -6.514  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.952   9.142  -8.841  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.399   9.337  -9.253  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.518   9.670 -10.731  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.923   8.629 -11.570  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.976   8.618 -12.901  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.606   9.588 -13.554  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.402   7.630 -13.577  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.269   7.577  -7.337  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.748   8.733  -7.123  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.376   9.974  -9.221  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.590   8.230  -9.291  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.940   8.422  -9.058  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.825  10.138  -8.666  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.563   9.768 -10.983  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -7.012  10.605 -10.919  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.451   7.897 -11.112  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.050  10.332 -13.049  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.632   9.586 -14.557  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.930   6.890 -13.084  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.435   7.617 -14.581  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.214  10.733  -6.332  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.563  12.027  -5.764  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.857  12.278  -4.435  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.370  13.384  -4.190  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.075  12.133  -5.585  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.734  12.104  -6.837  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.916  10.063  -6.447  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.247  12.782  -6.466  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.425  11.304  -4.988  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.313  13.061  -5.087  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.152  11.238  -6.965  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.786  11.268  -3.574  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.138  11.458  -2.282  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.636  11.186  -2.359  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.874  11.655  -1.517  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.838  10.684  -1.152  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.468   9.358  -1.534  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -6.389   8.355  -1.793  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.402   8.873  -0.439  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.158  10.388  -3.818  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.242  12.494  -2.060  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.110  10.493  -0.379  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -7.611  11.317  -0.742  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.041   9.480  -2.443  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -5.657   8.806  -2.453  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -6.822   7.488  -2.261  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -5.919   8.078  -0.863  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -7.846   8.750   0.478  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.835   7.926  -0.728  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -9.187   9.598  -0.291  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.202  10.468  -3.394  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.779  10.325  -3.687  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.172  11.668  -4.064  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.958  11.865  -3.989  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.565   9.341  -4.833  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.257   7.909  -4.413  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.371   7.337  -3.561  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -2.012   7.039  -5.635  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.848  10.003  -3.964  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.288   9.950  -2.800  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.459   9.331  -5.440  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.745   9.699  -5.438  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.364   7.913  -3.819  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.422   7.875  -2.625  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.175   6.294  -3.366  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -4.310   7.435  -4.083  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.830   6.024  -5.323  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.153   7.410  -6.174  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -2.879   7.069  -6.279  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.031  12.586  -4.482  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.615  13.928  -4.853  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.205  14.732  -3.623  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.603  15.797  -3.740  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.743  14.626  -5.599  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.135  13.962  -6.917  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.322  14.667  -7.531  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -2.962  13.945  -7.888  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.981  12.348  -4.549  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.768  13.841  -5.513  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.611  14.647  -4.956  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.440  15.641  -5.806  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.421  12.939  -6.724  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -5.063  15.696  -7.729  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.153  14.629  -6.844  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.593  14.178  -8.454  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.154  13.368  -7.466  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.627  14.957  -8.068  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.275  13.499  -8.821  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.532  14.208  -2.447  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.123  14.829  -1.196  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.665  14.496  -0.905  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.299  13.325  -0.763  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.005  14.355  -0.035  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.448  14.801  -0.173  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.742  15.832  -0.782  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.359  14.031   0.401  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.055  13.378  -2.422  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.226  15.897  -1.305  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.986  13.278   0.003  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.613  14.750   0.890  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.053  13.225   0.877  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.301  14.296   0.336  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.188  15.534  -0.833  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.631  15.381  -0.606  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.951  14.602   0.663  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.920  13.850   0.709  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.137  16.820  -0.484  1.00  0.00           C  
ATOM    432  CG  PRO A 108       1.126  17.643  -1.197  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.191  16.952  -0.986  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.109  14.899  -1.446  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.204  17.093   0.559  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       3.109  16.903  -0.946  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       1.098  18.637  -0.776  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.361  17.685  -2.249  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.672  17.320  -0.092  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.828  17.089  -1.845  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.130  14.772   1.690  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.346  14.072   2.946  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.156  12.568   2.769  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.000  11.775   3.185  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.401  14.598   4.028  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.535  13.879   5.337  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.411  14.305   6.306  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.100  12.768   5.772  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.291  13.443   7.303  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.384  12.497   7.023  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.366  15.382   1.600  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.365  14.257   3.253  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.605  15.642   4.199  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.618  14.486   3.689  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.837  12.190   5.228  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.860  13.488   8.216  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.218  11.669   7.546  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.053  12.185   2.139  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.284  10.784   1.980  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.760  10.061   1.140  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.163   8.941   1.458  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.663  10.636   1.341  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.034   9.208   0.960  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -2.036   8.308   2.184  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.381   9.168   0.267  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.546  12.859   1.762  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.305  10.338   2.962  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.401  11.008   2.037  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.692  11.243   0.450  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.292   8.834   0.273  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -1.045   8.279   2.612  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.333   7.310   1.897  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -2.733   8.695   2.914  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -3.582   8.163  -0.074  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.370   9.841  -0.579  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -4.151   9.474   0.959  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.211  10.707   0.076  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.201  10.095  -0.796  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.521   9.927  -0.056  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.222   8.938  -0.251  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.389  10.896  -2.091  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.867  12.321  -1.890  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.008  13.044  -3.217  1.00  0.00           C  
ATOM    484  NE  ARG A 111       1.780  12.974  -4.008  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.653  13.476  -5.232  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.657  14.138  -5.791  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.516  13.322  -5.894  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.876  11.610  -0.118  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.833   9.111  -1.052  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.110  10.386  -2.710  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.445  10.931  -2.614  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.152  12.847  -1.276  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.827  12.302  -1.395  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.244  14.080  -3.027  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       3.811  12.589  -3.778  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.009  12.511  -3.605  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.519  14.263  -5.291  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.560  14.521  -6.714  1.00  0.00           H  
ATOM    499 HH21 ARG A 111      -0.249  12.827  -5.471  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       0.414  13.696  -6.819  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.836  10.872   0.827  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.031  10.770   1.653  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.910   9.631   2.651  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.908   9.023   3.030  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.303  12.079   2.394  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.939  13.142   1.519  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.238  12.676   0.881  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.586  13.093  -0.223  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.972  11.816   1.575  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.252  11.657   0.921  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.863  10.563   0.996  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.368  12.465   2.775  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.966  11.880   3.223  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.247  13.408   0.735  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.146  14.010   2.126  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.646  11.529   2.452  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.813  11.503   1.182  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.685   9.320   3.047  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.452   8.239   3.985  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.748   6.938   3.286  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.562   6.133   3.741  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.003   8.231   4.476  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.593   9.392   5.378  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.117   9.282   5.717  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.427   9.404   6.647  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.921   9.798   2.663  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.121   8.359   4.823  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.357   8.235   3.611  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.838   7.312   5.018  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.751  10.328   4.859  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.462   9.261   4.807  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.179  10.132   6.314  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.054   8.374   6.276  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       3.466   9.561   6.396  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.318   8.458   7.160  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.088  10.201   7.291  1.00  0.00           H  
ATOM    537  N   MET A 114       3.104   6.774   2.148  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.274   5.614   1.316  1.00  0.00           C  
ATOM    539  C   MET A 114       4.747   5.422   0.934  1.00  0.00           C  
ATOM    540  O   MET A 114       5.266   4.309   0.996  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.380   5.770   0.089  1.00  0.00           C  
ATOM    542  CG  MET A 114       2.749   4.848  -1.035  1.00  0.00           C  
ATOM    543  SD  MET A 114       1.503   4.780  -2.335  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.514   6.473  -2.902  1.00  0.00           C  
ATOM    545  H   MET A 114       2.483   7.474   1.850  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.945   4.754   1.877  1.00  0.00           H  
ATOM    547  HB2 MET A 114       1.358   5.569   0.372  1.00  0.00           H  
ATOM    548  HB3 MET A 114       2.453   6.787  -0.267  1.00  0.00           H  
ATOM    549  HG2 MET A 114       3.672   5.207  -1.454  1.00  0.00           H  
ATOM    550  HG3 MET A 114       2.890   3.860  -0.632  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.739   6.608  -3.641  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.475   6.695  -3.342  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.337   7.132  -2.067  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.422   6.515   0.582  1.00  0.00           N  
ATOM    555  CA  VAL A 115       6.837   6.476   0.250  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.675   6.034   1.450  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.547   5.175   1.325  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.314   7.857  -0.254  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       8.824   7.967  -0.206  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.814   8.108  -1.669  1.00  0.00           C  
ATOM    561  H   VAL A 115       4.958   7.377   0.540  1.00  0.00           H  
ATOM    562  HA  VAL A 115       6.971   5.762  -0.548  1.00  0.00           H  
ATOM    563  HB  VAL A 115       6.898   8.617   0.391  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.259   7.207  -0.834  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.155   7.829   0.812  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.124   8.942  -0.554  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.149   9.078  -2.004  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       5.733   8.077  -1.679  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.202   7.345  -2.327  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.389   6.610   2.611  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.105   6.277   3.839  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.895   4.817   4.222  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.824   4.134   4.649  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.646   7.184   4.978  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.329   8.536   4.960  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.478   8.661   4.534  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.625   9.556   5.419  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.678   7.289   2.644  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.158   6.442   3.663  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.583   7.346   4.885  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.846   6.704   5.925  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.714   9.385   5.745  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       8.036  10.441   5.412  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.667   4.346   4.064  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.327   2.960   4.364  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.104   2.007   3.456  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.551   0.944   3.890  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.821   2.743   4.191  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.303   1.359   4.581  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.492   1.118   6.071  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.838   1.214   4.200  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.962   4.955   3.743  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.596   2.765   5.391  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.305   3.475   4.791  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.571   2.916   3.154  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.865   0.609   4.047  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.114   0.139   6.329  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       3.952   1.870   6.628  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       5.542   1.174   6.315  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.491   0.229   4.473  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.728   1.352   3.136  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.255   1.958   4.723  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.280   2.420   2.205  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.977   1.621   1.195  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.432   1.389   1.577  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.987   0.317   1.326  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.900   2.322  -0.162  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.748   1.657  -1.233  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       8.218   0.803  -1.974  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.949   1.997  -1.337  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.927   3.296   1.947  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.479   0.666   1.125  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.875   2.321  -0.497  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.232   3.344  -0.050  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.034   2.386   2.222  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.438   2.317   2.613  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.687   1.127   3.526  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.795   0.592   3.582  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.840   3.608   3.317  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.412   4.839   2.549  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.872   6.131   3.182  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.028   6.228   4.398  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      12.086   7.135   2.354  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.524   3.201   2.422  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.028   2.205   1.718  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.382   3.635   4.295  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.914   3.631   3.426  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      11.817   4.777   1.555  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.332   4.849   2.494  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      11.934   6.979   1.395  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.388   7.991   2.724  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.639   0.729   4.240  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.659  -0.508   4.993  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.649  -0.511   6.141  1.00  0.00           C  
ATOM    635  O   GLY A 120      11.977  -1.568   6.676  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.832   1.291   4.248  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.671  -0.679   5.389  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.904  -1.316   4.321  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.102   0.667   6.535  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.124   0.793   7.564  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.524   0.466   8.920  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.119  -0.244   9.727  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.710   2.206   7.562  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.123   2.676   6.179  1.00  0.00           C  
ATOM    645  CD  GLU A 121      14.841   4.008   6.192  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.004   4.063   5.738  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      14.245   5.007   6.642  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.724   1.475   6.136  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.907   0.083   7.346  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.971   2.892   7.950  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.581   2.226   8.202  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.779   1.939   5.744  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.236   2.768   5.568  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.330   0.977   9.152  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.578   0.636  10.342  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.102   0.718  10.022  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.325   1.386  10.707  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.922   1.552  11.515  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.709   0.868  12.855  1.00  0.00           C  
ATOM    660  OD1 ASP A 122       9.565   0.474  13.161  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      11.698   0.717  13.611  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.938   1.597   8.499  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.818  -0.387  10.601  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.956   1.851  11.443  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.292   2.429  11.474  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.732   0.043   8.945  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.337  -0.076   8.542  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.502  -0.675   9.670  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.288  -0.497   9.720  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.214  -0.923   7.261  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.321  -1.959   7.073  1.00  0.00           C  
ATOM    672  CD  LYS A 123       8.421  -2.906   8.246  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.528  -3.925   8.065  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.224  -4.906   6.988  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.421  -0.390   8.402  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.974   0.918   8.336  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.269  -1.444   7.283  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.226  -0.259   6.408  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.124  -2.531   6.180  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       9.261  -1.442   6.972  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       8.632  -2.323   9.128  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       7.481  -3.419   8.364  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.439  -3.402   7.814  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.663  -4.448   9.000  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       8.323  -5.391   7.186  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.979  -5.616   6.929  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       9.149  -4.421   6.070  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.182  -1.357  10.587  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.542  -1.986  11.727  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.756  -0.969  12.552  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.565  -1.155  12.808  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.581  -2.682  12.588  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.154  -1.438  10.486  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.864  -2.736  11.350  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.268  -1.949  12.987  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.126  -3.395  11.988  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.091  -3.195  13.401  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.417   0.111  12.965  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.746   1.149  13.740  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.937   2.060  12.826  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.923   2.624  13.237  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.750   1.979  14.551  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.684   2.827  13.702  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.625   3.653  14.563  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.622   4.420  13.712  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.574   5.206  14.538  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.372   0.212  12.743  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.069   0.657  14.424  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.202   2.636  15.209  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.351   1.308  15.149  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.270   2.176  13.070  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.094   3.492  13.089  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.044   4.356  15.141  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.163   2.994  15.228  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.179   3.716  13.112  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.079   5.094  13.064  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.303   5.633  13.930  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.038   4.589  15.234  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.071   5.964  15.041  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.381   2.190  11.578  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.694   3.040  10.614  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.289   2.515  10.342  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.347   3.289  10.258  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.487   3.149   9.308  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.848   3.843   9.419  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.578   3.788   8.087  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.702   5.286   9.875  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.192   1.707  11.302  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.609   4.023  11.053  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.648   2.153   8.929  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.889   3.695   8.594  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.444   3.326  10.147  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.526   4.297   8.175  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       6.980   4.271   7.328  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.747   2.758   7.810  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.678   5.694  10.092  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.090   5.326  10.762  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.240   5.863   9.091  1.00  0.00           H  
ATOM    739  N   MET A 127       3.142   1.197  10.237  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.823   0.587  10.037  1.00  0.00           C  
ATOM    741  C   MET A 127       0.835   1.067  11.099  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.348   1.242  10.826  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.915  -0.940  10.087  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.582  -1.575   8.873  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.406  -2.261   7.683  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.621  -0.783   7.043  1.00  0.00           C  
ATOM    747  H   MET A 127       3.939   0.619  10.287  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.465   0.889   9.065  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.478  -1.221  10.964  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.916  -1.340  10.170  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.174  -0.822   8.373  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.231  -2.368   9.213  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.120  -0.264   7.848  1.00  0.00           H  
ATOM    754  HE2 MET A 127      -0.101  -1.059   6.287  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.368  -0.137   6.607  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.339   1.294  12.304  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.512   1.769  13.407  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.277   3.271  13.299  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.856   3.742  13.384  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.185   1.448  14.742  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.297  -0.040  15.026  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.053  -0.643  15.372  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.573  -0.127  16.638  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -1.252  -0.856  17.523  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -1.515  -2.134  17.281  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -1.675  -0.300  18.650  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.296   1.149  12.454  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.438   1.260  13.357  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.180   1.867  14.739  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.615   1.902  15.537  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.690  -0.537  14.152  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.970  -0.187  15.859  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.752  -0.407  14.584  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.054  -1.712  15.447  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.401   0.823  16.841  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -1.205  -2.563  16.427  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -2.028  -2.678  17.949  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -1.486   0.667  18.837  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -2.188  -0.843  19.322  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.358   4.013  13.089  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.304   5.471  13.053  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.546   5.990  11.835  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.100   7.134  11.816  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.710   6.048  13.078  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.224   3.566  12.961  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.793   5.805  13.945  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.215   5.805  12.156  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.255   5.627  13.909  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.656   7.121  13.189  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.413   5.164  10.815  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.288   5.570   9.604  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.785   5.355   9.748  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.589   6.153   9.274  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.226   4.792   8.396  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.612   5.187   7.942  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.531   5.749   8.818  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.004   4.980   6.633  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.794   6.092   8.401  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.264   5.324   6.210  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.154   5.880   7.095  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.411   6.217   6.672  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.811   4.263  10.866  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.099   6.622   9.450  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.250   3.741   8.641  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.450   4.946   7.568  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.244   5.916   9.844  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.307   4.543   5.936  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.498   6.517   9.101  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.549   5.164   5.182  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.367   6.501   5.753  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.152   4.283  10.429  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.552   3.916  10.579  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.220   4.732  11.683  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.378   4.491  12.032  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.675   2.418  10.867  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.154   1.534   9.741  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.460   0.811   8.722  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.236   2.267   8.026  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.464   3.724  10.849  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.047   4.132   9.645  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.117   2.189  11.763  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.715   2.179  11.031  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.516   2.129   9.106  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.573   0.733  10.176  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.644   2.873   8.821  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -6.031   1.966   7.360  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -4.504   2.839   7.476  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.492   5.700  12.231  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.044   6.559  13.268  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.474   7.894  12.670  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.344   8.578  13.210  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.033   6.778  14.397  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.845   7.629  13.998  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.847   7.805  15.119  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.684   6.932  15.970  1.00  0.00           O  
ATOM    836  NE2 GLN A 132      -0.176   8.939  15.127  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.572   5.843  11.922  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.913   6.066  13.670  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.534   7.263  15.221  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.666   5.817  14.726  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.345   7.157  13.165  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.202   8.603  13.697  1.00  0.00           H  
ATOM    843 HE21 GLN A 132      -0.361   9.589  14.416  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.475   9.090  15.843  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.870   8.257  11.542  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -4.210   9.495  10.864  1.00  0.00           C  
ATOM    847  C   GLU A 133      -5.099   9.226   9.655  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.849   8.307   8.871  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.952  10.273  10.464  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.718   9.413  10.251  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.533  10.236   9.793  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.223  10.731  10.655  1.00  0.00           O  
ATOM    853  OE2 GLU A 133      -0.355  10.414   8.577  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.188   7.669  11.151  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.773  10.094  11.561  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -3.154  10.802   9.545  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.731  10.994  11.238  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.463   8.935  11.188  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.934   8.658   9.509  1.00  0.00           H  
ATOM    860  N   PRO A 134      -6.147  10.049   9.493  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.213   9.821   8.509  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.739   9.868   7.057  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.453   9.433   6.158  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -8.206  10.955   8.777  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -7.412  12.007   9.464  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -6.381  11.278  10.273  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.704   8.868   8.686  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.609  11.311   7.840  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -9.007  10.593   9.404  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.935  12.644   8.733  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -8.053  12.590  10.110  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.477  11.864  10.349  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.766  11.045  11.254  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.543  10.381   6.824  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.032  10.490   5.467  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.719   9.115   4.891  1.00  0.00           C  
ATOM    877  O   LEU A 135      -4.991   8.844   3.721  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.779  11.373   5.408  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.980  12.814   5.874  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.537  12.980   7.321  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.245  13.781   4.959  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.998  10.688   7.575  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.803  10.944   4.864  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.017  10.919   6.025  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.426  11.394   4.388  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -5.028  13.049   5.826  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.490  12.732   7.408  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -4.117  12.321   7.952  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.693  14.002   7.631  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -2.184  13.590   5.009  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.443  14.795   5.273  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.588  13.645   3.944  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.169   8.239   5.724  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.704   6.944   5.254  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.805   5.911   5.399  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.896   4.967   4.618  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.453   6.506   6.017  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.796   5.271   5.459  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.922   5.359   4.382  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.044   4.026   6.013  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.307   4.225   3.876  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.435   2.893   5.508  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.565   2.995   4.441  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.134   8.444   6.685  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.459   7.044   4.207  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.730   7.305   5.992  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.721   6.304   7.044  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.721   6.323   3.941  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.725   3.945   6.847  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.371   4.301   3.033  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.636   1.929   5.949  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.085   2.111   4.049  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.644   6.106   6.407  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.723   5.176   6.692  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.662   5.037   5.500  1.00  0.00           C  
ATOM    916  O   VAL A 137      -7.958   3.933   5.056  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.533   5.604   7.931  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.673   5.616   9.180  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.189   6.940   7.728  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.530   6.897   6.976  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.282   4.212   6.897  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.309   4.900   8.064  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -7.266   5.946  10.021  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -5.843   6.292   9.040  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.301   4.622   9.372  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -8.946   6.849   6.963  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.443   7.653   7.409  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.640   7.264   8.651  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.114   6.166   4.985  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.020   6.172   3.846  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.290   5.781   2.571  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.891   5.217   1.665  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.719   7.527   3.691  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -8.779   8.706   3.538  1.00  0.00           C  
ATOM    935  CD  GLU A 138      -9.526  10.018   3.445  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -9.581  10.600   2.342  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -10.071  10.473   4.472  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.848   7.011   5.407  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.773   5.422   4.041  1.00  0.00           H  
ATOM    940  HB2 GLU A 138     -10.353   7.489   2.817  1.00  0.00           H  
ATOM    941  HB3 GLU A 138     -10.336   7.698   4.561  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -8.121   8.740   4.393  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -8.196   8.573   2.639  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.992   6.063   2.507  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.165   5.580   1.409  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.209   4.061   1.385  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.465   3.443   0.349  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.724   6.069   1.582  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.703   5.330   0.751  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.662   4.647   1.361  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.783   5.318  -0.632  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -1.720   3.968   0.606  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.844   4.638  -1.389  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.813   3.964  -0.769  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.580   6.603   3.215  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.570   5.963   0.485  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.677   7.113   1.312  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.445   5.964   2.621  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.590   4.647   2.439  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.588   5.845  -1.120  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -0.909   3.442   1.093  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.916   4.633  -2.465  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.080   3.435  -1.359  1.00  0.00           H  
ATOM    964  N   ALA A 140      -5.989   3.478   2.553  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.046   2.043   2.721  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.441   1.526   2.420  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.605   0.557   1.682  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.629   1.666   4.135  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.773   4.040   3.332  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.351   1.598   2.028  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.627   2.022   4.323  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.655   0.592   4.246  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.309   2.117   4.844  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.443   2.208   2.955  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.829   1.781   2.797  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.230   1.804   1.330  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.022   0.977   0.872  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.758   2.681   3.610  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.214   2.292   3.464  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.649   1.331   4.136  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.932   2.955   2.686  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.247   3.030   3.462  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.908   0.769   3.164  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.491   2.615   4.654  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.642   3.702   3.277  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.656   2.743   0.594  1.00  0.00           N  
ATOM    987  CA  CYS A 142      -9.933   2.880  -0.823  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.321   1.733  -1.611  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.011   1.066  -2.379  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.397   4.214  -1.335  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.339   5.648  -0.775  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.019   3.360   1.019  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.005   2.859  -0.954  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.382   4.335  -0.982  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.403   4.211  -2.415  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.151   5.764   0.535  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.031   1.481  -1.398  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.327   0.466  -2.165  1.00  0.00           C  
ATOM    999  C   CYS A 143      -7.882  -0.922  -1.871  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -7.837  -1.806  -2.725  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.820   0.521  -1.892  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.365   0.302  -0.162  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.545   1.984  -0.704  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.493   0.680  -3.209  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.332  -0.258  -2.456  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.440   1.480  -2.211  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.460  -0.034   0.511  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.434  -1.101  -0.670  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.052  -2.367  -0.300  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.203  -2.685  -1.241  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.220  -3.730  -1.878  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.568  -2.330   1.140  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.512  -2.076   2.213  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.137  -2.118   3.594  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.376  -3.080   2.102  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.422  -0.363  -0.023  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.304  -3.141  -0.389  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.314  -1.552   1.211  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.042  -3.277   1.352  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.097  -1.089   2.068  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.584  -3.087   3.757  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.897  -1.355   3.669  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.377  -1.942   4.340  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.776  -4.083   2.141  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.688  -2.935   2.919  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.859  -2.932   1.165  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.136  -1.750  -1.360  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.321  -1.972  -2.174  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.001  -2.134  -3.647  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.843  -2.574  -4.431  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.016  -0.892  -0.900  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.819  -2.865  -1.826  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.987  -1.133  -2.052  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.786  -1.768  -4.023  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.346  -1.868  -5.402  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.688  -3.224  -5.675  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.766  -3.751  -6.786  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.354  -0.735  -5.734  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146      -9.991   0.624  -5.429  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.926  -0.804  -7.192  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.011   1.775  -5.453  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.166  -1.415  -3.349  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.212  -1.761  -6.039  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.476  -0.859  -5.118  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.757   0.827  -6.161  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.440   0.590  -4.446  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.256   0.014  -7.411  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -9.797  -0.737  -7.826  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.421  -1.742  -7.374  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.561   1.843  -6.432  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.244   1.607  -4.715  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.531   2.694  -5.231  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.058  -3.802  -4.658  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.332  -5.051  -4.843  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.111  -6.237  -4.293  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.822  -7.385  -4.629  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.939  -5.020  -4.183  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.138  -3.823  -4.666  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.058  -5.022  -2.668  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.086  -3.387  -3.767  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.194  -5.194  -5.905  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.411  -5.914  -4.477  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.677  -2.914  -4.442  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.985  -3.897  -5.733  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.181  -3.805  -4.166  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.572  -5.919  -2.351  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.617  -4.155  -2.349  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -6.073  -4.998  -2.232  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.080  -5.960  -3.433  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.925  -7.004  -2.886  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.832  -7.568  -3.966  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.613  -6.839  -4.578  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -11.765  -6.478  -1.720  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -10.971  -6.275  -0.440  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -10.341  -7.558   0.056  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148      -9.108  -7.699  -0.043  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -11.081  -8.441   0.541  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.225  -5.030  -3.154  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.280  -7.789  -2.525  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.199  -5.530  -2.003  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.559  -7.182  -1.518  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -10.188  -5.556  -0.626  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -11.633  -5.897   0.325  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.718  -8.878  -4.223  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -12.532  -9.572  -5.225  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -14.024  -9.482  -4.913  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -14.864  -9.646  -5.798  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -12.051 -11.027  -5.152  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -11.330 -11.143  -3.852  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.768  -9.783  -3.563  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -12.353  -9.180  -6.216  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -12.902 -11.690  -5.189  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -11.395 -11.233  -5.986  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -12.022 -11.433  -3.075  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149     -10.534 -11.867  -3.936  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.741  -9.604  -2.499  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.780  -9.678  -3.990  1.00  0.00           H  
ATOM   1098  N   SER A 150     -14.341  -9.227  -3.651  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -15.714  -9.009  -3.238  1.00  0.00           C  
ATOM   1100  C   SER A 150     -16.133  -7.582  -3.585  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.946  -6.658  -2.793  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.859  -9.264  -1.733  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -17.214  -9.184  -1.314  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.628  -9.180  -2.979  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -16.340  -9.702  -3.780  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.485 -10.250  -1.500  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.285  -8.527  -1.190  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -17.274  -9.453  -0.389  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.674  -7.403  -4.782  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.115  -6.092  -5.230  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.421  -5.707  -4.544  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -19.381  -6.480  -4.527  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.298  -6.071  -6.751  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -17.872  -4.761  -7.275  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -16.930  -3.583  -7.093  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -15.713  -3.726  -7.173  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -17.490  -2.413  -6.824  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.790  -8.176  -5.375  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.355  -5.376  -4.958  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -16.338  -6.234  -7.219  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -17.966  -6.871  -7.033  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -18.081  -4.872  -8.329  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -18.791  -4.552  -6.748  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -18.468  -2.373  -6.756  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -16.904  -1.636  -6.703  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.444  -4.521  -3.962  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -19.652  -4.001  -3.348  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.550  -3.401  -4.424  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -20.080  -2.694  -5.320  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -19.306  -2.969  -2.267  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -19.144  -1.568  -2.811  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -18.072  -1.180  -3.271  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -20.207  -0.793  -2.737  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.625  -3.979  -3.942  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -20.173  -4.818  -2.890  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -20.093  -2.956  -1.529  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -18.380  -3.258  -1.792  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -21.024  -1.160  -2.336  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -20.140   0.107  -3.091  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -21.834  -3.720  -4.361  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -22.787  -3.205  -5.330  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -23.090  -1.740  -5.039  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -23.316  -1.356  -3.887  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -24.064  -4.051  -5.333  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -24.712  -4.210  -3.971  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -25.908  -5.135  -4.012  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -25.742  -6.340  -3.727  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -27.018  -4.667  -4.331  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -22.147  -4.316  -3.648  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -22.325  -3.270  -6.302  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -24.782  -3.591  -5.994  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -23.826  -5.035  -5.709  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -23.985  -4.616  -3.285  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -25.035  -3.241  -3.624  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -23.061  -0.924  -6.079  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -23.209   0.512  -5.928  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -24.391   1.012  -6.747  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -25.260   0.234  -7.139  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -21.926   1.217  -6.376  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -20.680   0.711  -5.672  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -19.432   1.455  -6.090  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -18.858   1.124  -7.146  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -19.013   2.376  -5.361  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -22.948  -1.295  -6.978  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -23.387   0.725  -4.886  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -21.799   1.070  -7.437  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -22.022   2.275  -6.177  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -20.811   0.829  -4.608  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -20.552  -0.337  -5.903  1.00  0.00           H  
ATOM   1170  N   SER A 155     -24.413   2.307  -6.996  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -25.468   2.922  -7.778  1.00  0.00           C  
ATOM   1172  C   SER A 155     -25.247   2.659  -9.265  1.00  0.00           C  
ATOM   1173  O   SER A 155     -24.444   3.385  -9.888  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -25.517   4.422  -7.486  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -24.222   4.991  -7.576  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -25.859   1.713  -9.802  1.00  0.00           O  
ATOM   1177  H   SER A 155     -23.692   2.870  -6.650  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -26.404   2.475  -7.481  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -26.161   4.907  -8.203  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -25.900   4.583  -6.489  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -23.860   4.805  -8.453  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.107  -8.088   7.556  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.062  -8.450   8.542  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.845  -7.564   8.369  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.312  -7.428   7.270  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.656  -9.910   8.376  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.445 -10.265   9.208  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.326 -10.245   8.664  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -7.606 -10.555  10.412  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.785  -8.315   6.591  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.304  -7.065   7.605  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.983  -8.609   7.751  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.461  -8.302   9.534  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.475 -10.541   8.682  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.425 -10.098   7.340  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.399  -6.990   9.479  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.357  -5.971   9.465  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.021  -6.539   8.996  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.254  -5.855   8.318  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.179  -5.338  10.860  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.529  -4.880  11.415  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.217  -4.163  10.786  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -7.445  -4.303  12.810  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.779  -7.267  10.339  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.664  -5.196   8.780  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -5.757  -6.079  11.520  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -7.939  -4.120  10.766  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.203  -5.722  11.442  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.096  -3.734  11.769  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.612  -3.416  10.112  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -4.260  -4.505  10.422  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -6.780  -3.453  12.808  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -7.068  -5.054  13.487  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.427  -3.989  13.129  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.749  -7.794   9.343  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.515  -8.448   8.913  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.514  -8.604   7.398  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.481  -8.467   6.741  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.351  -9.815   9.582  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.161  -9.744  11.089  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -1.912  -8.963  11.461  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -0.706  -9.537  10.867  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464       0.491  -8.951  10.893  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464       0.653  -7.783  11.503  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464       1.527  -9.542  10.315  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.397  -8.295   9.887  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.687  -7.814   9.196  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.231 -10.408   9.379  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.490 -10.310   9.156  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -4.021  -9.261  11.527  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.075 -10.749  11.477  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.023  -7.945  11.117  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.809  -8.968  12.536  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -0.795 -10.411  10.421  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -0.124  -7.335  11.951  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464       1.554  -7.342  11.518  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464       1.410 -10.429   9.862  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464       2.433  -9.108  10.334  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.687  -8.885   6.854  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.873  -8.921   5.417  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.742  -7.518   4.839  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.919  -7.273   3.960  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -6.248  -9.514   5.064  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -6.649  -9.279   3.638  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -6.120  -9.984   2.586  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -7.481  -8.362   3.092  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -6.596  -9.506   1.453  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -7.431  -8.525   1.731  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.452  -9.078   7.445  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -4.103  -9.545   4.995  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -6.228 -10.579   5.231  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.999  -9.067   5.699  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -5.520 -10.750   2.658  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -8.063  -7.628   3.630  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -6.314  -9.833   0.465  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -8.078  -8.132   1.081  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.550  -6.608   5.362  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.666  -5.259   4.823  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.324  -4.534   4.770  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.938  -4.027   3.723  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.663  -4.454   5.653  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.079  -5.005   5.586  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.993  -4.439   6.656  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.089  -3.201   6.775  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.644  -5.238   7.370  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.098  -6.853   6.144  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -6.048  -5.345   3.818  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.343  -4.455   6.683  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.677  -3.440   5.284  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.496  -4.769   4.620  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.038  -6.079   5.703  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.602  -4.510   5.883  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.365  -3.735   5.965  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.264  -4.303   5.071  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.383  -3.569   4.626  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.885  -3.626   7.409  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.803  -2.775   8.268  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.202  -2.502   9.634  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -3.116  -1.738  10.482  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -2.932  -1.541  11.782  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.845  -2.007  12.380  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -3.839  -0.875  12.484  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.907  -5.019   6.669  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.595  -2.741   5.613  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.834  -4.617   7.838  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.900  -3.184   7.420  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.974  -1.833   7.769  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.743  -3.293   8.395  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.982  -3.444  10.113  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -1.290  -1.940   9.506  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -3.924  -1.367  10.055  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.153  -2.507  11.855  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.722  -1.880  13.367  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -4.667  -0.521  12.035  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -3.705  -0.721  13.467  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.326  -5.597   4.783  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.346  -6.214   3.895  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.740  -5.919   2.455  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.103  -5.800   1.562  1.00  0.00           O  
ATOM   1301  CB  ASN B 468      -0.256  -7.727   4.145  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.666  -8.561   2.943  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.160  -8.914   2.104  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.945  -8.872   2.850  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -2.056  -6.137   5.146  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.614  -5.760   4.094  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       0.761  -7.981   4.400  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.902  -7.984   4.972  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.553  -8.553   3.553  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -2.235  -9.403   2.079  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -2.042  -5.782   2.255  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.593  -5.378   0.979  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.076  -3.996   0.605  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.752  -3.735  -0.556  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -4.135  -5.379   1.032  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.732  -4.522  -0.065  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.662  -6.797   0.940  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.657  -5.960   3.000  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.273  -6.090   0.234  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.443  -4.973   1.982  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.809  -4.579  -0.015  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.393  -4.877  -1.025  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.420  -3.497   0.075  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.343  -7.240   0.008  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.741  -6.782   0.982  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -4.278  -7.378   1.765  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.966  -3.131   1.606  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.490  -1.775   1.394  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.054  -1.792   0.893  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.315  -1.006   0.028  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.559  -0.925   2.678  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.861  -1.185   3.442  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.441   0.550   2.328  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.111  -0.966   2.622  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.219  -3.413   2.512  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.117  -1.314   0.645  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.722  -1.191   3.305  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.870  -2.209   3.781  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.906  -0.528   4.298  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -2.198   0.809   1.605  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -0.463   0.745   1.913  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -1.578   1.142   3.220  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.131   0.052   2.265  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.980  -1.149   3.237  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.116  -1.643   1.782  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.744  -2.709   1.433  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.133  -2.863   1.011  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.197  -3.168  -0.483  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.971  -2.564  -1.220  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.815  -3.984   1.804  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.785  -3.823   3.328  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.436  -5.022   3.999  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.481  -2.537   3.747  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.390  -3.296   2.134  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.646  -1.932   1.200  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.332  -4.917   1.553  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.848  -4.039   1.493  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.757  -3.772   3.657  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       2.915  -5.923   3.710  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.384  -4.904   5.072  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.469  -5.089   3.693  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.445  -2.441   4.823  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       2.981  -1.694   3.295  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.510  -2.563   3.423  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.350  -4.095  -0.919  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.258  -4.460  -2.328  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.802  -3.284  -3.183  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.226  -3.139  -4.331  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.324  -5.651  -2.484  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.978  -6.955  -2.056  1.00  0.00           C  
ATOM   1371  CD  GLN B 472      -0.016  -8.050  -1.752  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       0.249  -9.226  -1.995  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472      -1.154  -7.684  -1.194  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.768  -4.552  -0.272  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.237  -4.756  -2.657  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.555  -5.488  -1.878  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.031  -5.738  -3.519  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       1.625  -7.293  -2.850  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.568  -6.770  -1.170  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -1.295  -6.738  -1.011  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472      -1.797  -8.374  -0.968  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.044  -2.437  -2.614  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.490  -1.229  -3.295  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.661  -0.232  -3.410  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.998   0.215  -4.505  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.664  -0.608  -2.536  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.066  -1.730  -2.319  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.380  -2.629  -1.712  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -0.816  -1.506  -4.286  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.330  -0.305  -1.555  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.015   0.258  -3.077  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.670  -2.733  -1.543  1.00  0.00           H  
ATOM   1393  N   VAL B 474       1.258   0.095  -2.265  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.429   0.966  -2.192  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.504   0.577  -3.212  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.982   1.425  -3.969  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       3.038   0.925  -0.771  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       4.381   1.634  -0.720  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       2.074   1.525   0.241  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.879  -0.249  -1.423  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       2.107   1.980  -2.392  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       3.198  -0.110  -0.506  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       5.096   1.095  -1.324  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.731   1.674   0.301  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       4.275   2.637  -1.103  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.229   0.864   0.370  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.724   2.481  -0.116  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       2.578   1.655   1.186  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.857  -0.705  -3.245  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.938  -1.183  -4.104  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.601  -0.981  -5.577  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.479  -0.704  -6.394  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.226  -2.664  -3.848  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.727  -2.980  -2.447  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.032  -2.267  -2.130  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.663  -2.814  -0.928  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.820  -2.386  -0.429  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.418  -1.323  -0.940  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.360  -3.005   0.614  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.373  -1.348  -2.683  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.823  -0.609  -3.870  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.318  -3.225  -4.011  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.971  -2.997  -4.555  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       4.981  -2.671  -1.731  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.884  -4.047  -2.366  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.705  -2.384  -2.967  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.827  -1.218  -1.975  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.211  -3.570  -0.490  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.996  -0.819  -1.709  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.292  -1.008  -0.568  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.896  -3.793   1.028  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      10.233  -2.689   0.993  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.325  -1.118  -5.913  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.876  -0.949  -7.280  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.843   0.528  -7.654  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.368   0.928  -8.695  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.489  -1.580  -7.462  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.638  -0.872  -8.495  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.287   0.083  -8.104  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.782  -1.133  -9.851  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.045   0.766  -9.033  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476       0.021  -0.458 -10.790  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.890   0.492 -10.375  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.640   1.179 -11.303  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.665  -1.320  -5.217  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.579  -1.456  -7.925  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.605  -2.607  -7.773  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.965  -1.550  -6.516  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.405   0.292  -7.048  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.495  -1.877 -10.171  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.758   1.507  -8.707  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.143  -0.675 -11.840  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.899   0.581 -12.015  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.225   1.332  -6.797  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.051   2.751  -7.066  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.398   3.434  -7.219  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.701   3.993  -8.267  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.248   3.442  -5.948  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.150   2.833  -5.857  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.168   4.944  -6.199  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.944   3.311  -4.667  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.875   0.957  -5.955  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.501   2.849  -7.990  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.764   3.284  -5.013  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.705   3.085  -6.748  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.062   1.759  -5.786  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.581   5.408  -5.421  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.705   5.124  -7.157  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       2.164   5.362  -6.196  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -0.992   4.388  -4.679  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.460   2.981  -3.760  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.943   2.904  -4.713  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.217   3.341  -6.183  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.533   3.962  -6.182  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.380   3.487  -7.363  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.279   4.197  -7.811  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.262   3.690  -4.846  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.518   4.390  -3.710  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.717   4.143  -4.890  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.187   4.240  -2.369  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.927   2.837  -5.388  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.390   5.029  -6.272  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.250   2.627  -4.666  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.449   5.445  -3.929  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.523   3.977  -3.634  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.756   5.209  -5.052  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.226   3.639  -5.696  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.197   3.903  -3.953  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.596   4.734  -1.615  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       7.170   4.685  -2.406  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.274   3.192  -2.129  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.063   2.312  -7.896  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.823   1.758  -9.012  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.698   2.619 -10.261  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.699   2.961 -10.890  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.381   0.332  -9.332  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.164  -0.279 -10.482  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       6.589  -1.613 -10.913  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       6.723  -2.668  -9.829  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       6.244  -3.996 -10.292  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.296   1.811  -7.534  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.853   1.739  -8.727  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.520  -0.284  -8.456  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.336   0.340  -9.599  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.136   0.398 -11.323  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       8.188  -0.423 -10.168  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       5.544  -1.479 -11.140  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       7.113  -1.946 -11.796  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.762  -2.748  -9.549  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       6.142  -2.363  -8.972  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       5.273  -3.919 -10.659  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       6.245  -4.672  -9.505  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       6.859  -4.360 -11.045  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.479   2.982 -10.613  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.248   3.730 -11.836  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.945   5.191 -11.540  1.00  0.00           C  
ATOM   1517  O   LYS B 480       4.977   6.037 -12.434  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.140   3.068 -12.675  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.072   2.351 -11.857  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.116   3.321 -11.189  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.152   3.930 -12.193  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.145   4.799 -11.537  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.720   2.754 -10.034  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.163   3.693 -12.401  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.655   3.829 -13.267  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.594   2.347 -13.339  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.508   1.705 -12.510  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.558   1.757 -11.095  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.554   2.795 -10.432  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.694   4.112 -10.730  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.713   4.517 -12.902  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.642   3.131 -12.711  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480      -0.482   4.232 -10.931  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.430   5.287 -12.253  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       0.620   5.517 -10.943  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.665   5.487 -10.281  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.419   6.860  -9.863  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.708   7.569  -9.468  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.982   8.670  -9.940  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.418   6.925  -8.706  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       1.991   7.143  -9.170  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       1.329   6.162  -9.571  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.521   8.301  -9.128  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.621   4.764  -9.613  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.994   7.375 -10.709  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       3.457   5.998  -8.153  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.691   7.739  -8.050  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.508   6.942  -8.609  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.662   7.626  -8.037  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.994   6.954  -8.380  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.634   7.316  -9.368  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.510   7.753  -6.520  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.347   8.604  -6.095  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.449   9.986  -6.092  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.153   8.023  -5.699  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       5.381  10.772  -5.704  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.083   8.803  -5.310  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       4.196  10.180  -5.313  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.326   6.011  -8.364  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.676   8.621  -8.456  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.368   6.770  -6.100  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.410   8.187  -6.109  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       7.374  10.449  -6.399  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.063   6.948  -5.696  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       5.473  11.848  -5.706  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.157   8.338  -5.005  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       3.361  10.793  -5.010  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.409   5.975  -7.576  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.778   5.459  -7.652  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.841   4.020  -8.164  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.603   3.715  -9.079  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.430   5.512  -6.267  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.238   6.816  -5.550  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.295   6.928  -4.541  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      11.994   7.926  -5.882  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.110   8.123  -3.877  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.814   9.123  -5.220  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.870   9.222  -4.216  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.783   5.581  -6.935  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.336   6.094  -8.323  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.008   4.733  -5.652  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.492   5.344  -6.373  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.698   6.068  -4.278  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.732   7.850  -6.668  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       9.373   8.199  -3.092  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      12.409   9.983  -5.488  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.729  10.159  -3.699  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.042   3.144  -7.573  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.129   1.731  -7.893  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.213   1.030  -7.103  1.00  0.00           C  
ATOM   1591  O   GLY B 484      12.047   0.317  -7.662  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.382   3.457  -6.924  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.185   1.262  -7.666  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.334   1.620  -8.947  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.200   1.230  -5.795  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.175   0.604  -4.920  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.692  -0.767  -4.464  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.489  -1.007  -4.357  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.438   1.502  -3.719  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      12.916   2.907  -4.071  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.017   3.758  -2.823  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.253   2.850  -4.791  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.522   1.819  -5.404  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.090   0.483  -5.478  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      11.524   1.583  -3.147  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.189   1.033  -3.102  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.199   3.368  -4.732  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      13.321   4.758  -3.092  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.742   3.328  -2.150  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.054   3.794  -2.341  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.145   2.285  -5.706  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.983   2.370  -4.157  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.581   3.851  -5.024  1.00  0.00           H  
ATOM   1614  N   ASP B 486      12.652  -1.664  -4.235  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.388  -3.045  -3.815  1.00  0.00           C  
ATOM   1616  C   ASP B 486      11.567  -3.777  -4.858  1.00  0.00           C  
ATOM   1617  O   ASP B 486      10.923  -4.785  -4.570  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      11.688  -3.103  -2.457  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      12.606  -2.734  -1.314  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.510  -1.598  -0.808  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      13.437  -3.580  -0.919  1.00  0.00           O  
ATOM   1622  H   ASP B 486      13.576  -1.390  -4.362  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.342  -3.539  -3.730  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      10.854  -2.417  -2.459  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.322  -4.105  -2.293  1.00  0.00           H  
ATOM   1626  N   THR B 487      11.604  -3.262  -6.074  1.00  0.00           N  
ATOM   1627  CA  THR B 487      10.815  -3.803  -7.162  1.00  0.00           C  
ATOM   1628  C   THR B 487      11.584  -3.693  -8.475  1.00  0.00           C  
ATOM   1629  O   THR B 487      11.594  -4.619  -9.286  1.00  0.00           O  
ATOM   1630  CB  THR B 487       9.469  -3.056  -7.279  1.00  0.00           C  
ATOM   1631  OG1 THR B 487       9.700  -1.653  -7.449  1.00  0.00           O  
ATOM   1632  CG2 THR B 487       8.623  -3.262  -6.034  1.00  0.00           C  
ATOM   1633  H   THR B 487      12.182  -2.492  -6.244  1.00  0.00           H  
ATOM   1634  HA  THR B 487      10.615  -4.842  -6.953  1.00  0.00           H  
ATOM   1635  HB  THR B 487       8.931  -3.437  -8.133  1.00  0.00           H  
ATOM   1636  HG1 THR B 487       9.658  -1.221  -6.587  1.00  0.00           H  
ATOM   1637 HG21 THR B 487       9.178  -2.914  -5.169  1.00  0.00           H  
ATOM   1638 HG22 THR B 487       8.398  -4.311  -5.920  1.00  0.00           H  
ATOM   1639 HG23 THR B 487       7.706  -2.701  -6.123  1.00  0.00           H  
ATOM   1640  N   ASN B 488      12.236  -2.553  -8.667  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      13.036  -2.308  -9.851  1.00  0.00           C  
ATOM   1642  C   ASN B 488      14.477  -2.053  -9.444  1.00  0.00           C  
ATOM   1643  O   ASN B 488      14.757  -1.153  -8.646  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      12.493  -1.105 -10.633  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      11.096  -1.319 -11.183  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      10.329  -0.370 -11.350  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      10.755  -2.558 -11.477  1.00  0.00           N  
ATOM   1648  H   ASN B 488      12.175  -1.850  -7.991  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      12.995  -3.188 -10.474  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      12.463  -0.253  -9.980  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      13.157  -0.894 -11.458  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      11.417  -3.264 -11.326  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488       9.855  -2.724 -11.828  1.00  0.00           H  
ATOM   1654  N   SER B 489      15.378  -2.871  -9.967  1.00  0.00           N  
ATOM   1655  CA  SER B 489      16.803  -2.742  -9.687  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.311  -1.348 -10.053  1.00  0.00           C  
ATOM   1657  O   SER B 489      17.131  -0.886 -11.185  1.00  0.00           O  
ATOM   1658  CB  SER B 489      17.581  -3.809 -10.458  1.00  0.00           C  
ATOM   1659  OG  SER B 489      17.125  -5.109 -10.120  1.00  0.00           O  
ATOM   1660  H   SER B 489      15.073  -3.594 -10.551  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.949  -2.897  -8.629  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      17.444  -3.656 -11.518  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      18.630  -3.733 -10.215  1.00  0.00           H  
ATOM   1664  HG  SER B 489      17.196  -5.232  -9.165  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.947  -0.692  -9.089  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      18.413   0.674  -9.253  1.00  0.00           C  
ATOM   1667  C   ALA B 490      19.694   0.725 -10.071  1.00  0.00           C  
ATOM   1668  O   ALA B 490      20.791   0.908  -9.539  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      18.621   1.330  -7.899  1.00  0.00           C  
ATOM   1670  H   ALA B 490      18.114  -1.148  -8.240  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      17.646   1.224  -9.775  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      18.911   2.360  -8.041  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      19.397   0.807  -7.362  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      17.701   1.289  -7.335  1.00  0.00           H  
ATOM   1675  N   LYS B 491      19.539   0.577 -11.370  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      20.662   0.630 -12.298  1.00  0.00           C  
ATOM   1677  C   LYS B 491      20.986   2.072 -12.675  1.00  0.00           C  
ATOM   1678  O   LYS B 491      21.559   2.340 -13.731  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      20.362  -0.187 -13.555  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      20.209  -1.674 -13.292  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      19.894  -2.435 -14.569  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      19.763  -3.926 -14.309  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      21.050  -4.537 -13.878  1.00  0.00           N  
ATOM   1684  H   LYS B 491      18.635   0.419 -11.717  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      21.518   0.204 -11.799  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      19.445   0.175 -13.995  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      21.167  -0.049 -14.260  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      21.130  -2.054 -12.877  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      19.405  -1.825 -12.586  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      18.964  -2.068 -14.974  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      20.689  -2.270 -15.280  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      19.027  -4.079 -13.534  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      19.433  -4.407 -15.217  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      21.748  -4.483 -14.648  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      20.907  -5.535 -13.627  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      21.428  -4.036 -13.049  1.00  0.00           H  
ATOM   1697  N   SER B 492      20.622   2.996 -11.802  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.893   4.405 -12.022  1.00  0.00           C  
ATOM   1699  C   SER B 492      22.186   4.811 -11.324  1.00  0.00           C  
ATOM   1700  O   SER B 492      22.389   5.973 -10.976  1.00  0.00           O  
ATOM   1701  CB  SER B 492      19.718   5.246 -11.520  1.00  0.00           C  
ATOM   1702  OG  SER B 492      18.503   4.817 -12.115  1.00  0.00           O  
ATOM   1703  H   SER B 492      20.158   2.721 -10.984  1.00  0.00           H  
ATOM   1704  HA  SER B 492      21.011   4.555 -13.081  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      19.636   5.143 -10.447  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      19.884   6.282 -11.772  1.00  0.00           H  
ATOM   1707  HG  SER B 492      18.690   4.470 -12.999  1.00  0.00           H  
ATOM   1708  N   LYS B 493      23.055   3.834 -11.125  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      24.346   4.070 -10.508  1.00  0.00           C  
ATOM   1710  C   LYS B 493      25.464   3.717 -11.478  1.00  0.00           C  
ATOM   1711  O   LYS B 493      25.408   2.698 -12.170  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      24.480   3.251  -9.221  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      24.234   1.764  -9.405  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      24.503   0.994  -8.124  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      24.221  -0.489  -8.296  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      22.783  -0.755  -8.552  1.00  0.00           N  
ATOM   1717  H   LYS B 493      22.822   2.927 -11.411  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      24.412   5.119 -10.266  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      25.475   3.382  -8.828  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      23.767   3.624  -8.500  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      23.205   1.611  -9.695  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      24.887   1.394 -10.181  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      25.539   1.123  -7.848  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      23.869   1.382  -7.341  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      24.796  -0.852  -9.134  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      24.523  -1.009  -7.399  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      22.613  -1.778  -8.609  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      22.491  -0.320  -9.451  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      22.203  -0.360  -7.785  1.00  0.00           H  
ATOM   1730  N   ASP B 494      26.463   4.583 -11.540  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      27.600   4.385 -12.427  1.00  0.00           C  
ATOM   1732  C   ASP B 494      28.620   3.461 -11.779  1.00  0.00           C  
ATOM   1733  O   ASP B 494      29.322   2.714 -12.461  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      28.247   5.733 -12.763  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      29.398   5.605 -13.741  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      30.566   5.577 -13.298  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      29.142   5.540 -14.961  1.00  0.00           O  
ATOM   1738  H   ASP B 494      26.433   5.385 -10.975  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      27.239   3.928 -13.336  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      27.503   6.382 -13.199  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      28.619   6.182 -11.854  1.00  0.00           H  
ATOM   1742  N   VAL B 495      28.686   3.507 -10.458  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      29.617   2.683  -9.707  1.00  0.00           C  
ATOM   1744  C   VAL B 495      28.920   2.022  -8.517  1.00  0.00           C  
ATOM   1745  O   VAL B 495      28.426   2.745  -7.625  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      30.852   3.497  -9.239  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      30.445   4.764  -8.499  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      31.764   2.640  -8.375  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      28.860   0.776  -8.486  1.00  0.00           O  
ATOM   1750  H   VAL B 495      28.087   4.110  -9.970  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      29.965   1.903 -10.371  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      31.407   3.792 -10.116  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      29.861   4.502  -7.629  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      29.854   5.388  -9.153  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      31.330   5.301  -8.190  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      32.602   3.231  -8.042  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      32.122   1.800  -8.951  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      31.215   2.280  -7.517  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  81      -1.815 -21.294  -0.890  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -0.524 -20.584  -0.724  1.00  0.00           C  
ATOM      3  C   GLY A  81      -0.366 -20.023   0.673  1.00  0.00           C  
ATOM      4  O   GLY A  81      -1.334 -19.507   1.237  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -1.907 -21.648  -1.861  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -2.606 -20.648  -0.694  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -1.867 -22.097  -0.235  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       0.283 -21.273  -0.918  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -0.475 -19.775  -1.437  1.00  0.00           H  
ATOM     10  N   PRO A  82       0.839 -20.122   1.269  1.00  0.00           N  
ATOM     11  CA  PRO A  82       1.109 -19.584   2.608  1.00  0.00           C  
ATOM     12  C   PRO A  82       0.822 -18.089   2.688  1.00  0.00           C  
ATOM     13  O   PRO A  82       0.148 -17.622   3.607  1.00  0.00           O  
ATOM     14  CB  PRO A  82       2.601 -19.854   2.818  1.00  0.00           C  
ATOM     15  CG  PRO A  82       2.925 -20.962   1.879  1.00  0.00           C  
ATOM     16  CD  PRO A  82       2.026 -20.773   0.690  1.00  0.00           C  
ATOM     17  HA  PRO A  82       0.535 -20.099   3.363  1.00  0.00           H  
ATOM     18  HB2 PRO A  82       3.166 -18.963   2.589  1.00  0.00           H  
ATOM     19  HB3 PRO A  82       2.777 -20.143   3.843  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       3.961 -20.898   1.578  1.00  0.00           H  
ATOM     21  HG3 PRO A  82       2.729 -21.913   2.350  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       2.498 -20.137  -0.044  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       1.771 -21.728   0.257  1.00  0.00           H  
ATOM     24  N   HIS A  83       1.337 -17.342   1.721  1.00  0.00           N  
ATOM     25  CA  HIS A  83       1.033 -15.924   1.610  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.068 -15.709   0.583  1.00  0.00           C  
ATOM     27  O   HIS A  83       0.186 -15.263  -0.535  1.00  0.00           O  
ATOM     28  CB  HIS A  83       2.278 -15.112   1.231  1.00  0.00           C  
ATOM     29  CG  HIS A  83       3.202 -14.843   2.380  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       3.423 -13.564   2.833  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       3.941 -15.707   3.117  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       4.283 -13.677   3.830  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       4.627 -14.956   4.038  1.00  0.00           N  
ATOM     34  H   HIS A  83       1.935 -17.757   1.061  1.00  0.00           H  
ATOM     35  HA  HIS A  83       0.676 -15.591   2.573  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       2.833 -15.649   0.479  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       1.966 -14.161   0.827  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       3.984 -16.780   3.006  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       4.661 -12.845   4.405  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       5.102 -15.303   4.824  1.00  0.00           H  
ATOM     41  N   MET A  84      -1.290 -16.047   0.967  1.00  0.00           N  
ATOM     42  CA  MET A  84      -2.449 -15.868   0.103  1.00  0.00           C  
ATOM     43  C   MET A  84      -2.979 -14.445   0.239  1.00  0.00           C  
ATOM     44  O   MET A  84      -3.897 -14.025  -0.464  1.00  0.00           O  
ATOM     45  CB  MET A  84      -3.537 -16.893   0.455  1.00  0.00           C  
ATOM     46  CG  MET A  84      -4.779 -16.808  -0.420  1.00  0.00           C  
ATOM     47  SD  MET A  84      -4.416 -17.029  -2.173  1.00  0.00           S  
ATOM     48  CE  MET A  84      -6.035 -16.742  -2.887  1.00  0.00           C  
ATOM     49  H   MET A  84      -1.419 -16.424   1.867  1.00  0.00           H  
ATOM     50  HA  MET A  84      -2.129 -16.023  -0.915  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -3.124 -17.886   0.357  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -3.837 -16.741   1.482  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -5.474 -17.576  -0.113  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -5.234 -15.838  -0.280  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.743 -17.435  -2.460  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -5.988 -16.889  -3.955  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -6.347 -15.731  -2.676  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.359 -13.694   1.136  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.741 -12.310   1.381  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.118 -11.388   0.339  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.264 -10.165   0.407  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.317 -11.870   2.783  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -3.062 -12.599   3.881  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -2.481 -13.520   4.495  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -4.229 -12.251   4.141  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.621 -14.085   1.648  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.817 -12.245   1.302  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -1.262 -12.056   2.907  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.504 -10.811   2.892  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.416 -11.984  -0.616  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.813 -11.238  -1.708  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.877 -10.836  -2.725  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.771 -11.620  -3.050  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.286 -12.067  -2.385  1.00  0.00           C  
ATOM     75  CG  ARG A  86      -0.212 -13.367  -2.997  1.00  0.00           C  
ATOM     76  CD  ARG A  86       0.917 -14.149  -3.647  1.00  0.00           C  
ATOM     77  NE  ARG A  86       0.438 -15.382  -4.269  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       1.233 -16.371  -4.675  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       2.546 -16.284  -4.511  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       0.711 -17.451  -5.239  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.301 -12.955  -0.581  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.373 -10.343  -1.295  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.733 -11.475  -3.170  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.042 -12.306  -1.652  1.00  0.00           H  
ATOM     85  HG2 ARG A  86      -0.655 -13.972  -2.221  1.00  0.00           H  
ATOM     86  HG3 ARG A  86      -0.957 -13.138  -3.746  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       1.377 -13.530  -4.404  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       1.648 -14.397  -2.891  1.00  0.00           H  
ATOM     89  HE  ARG A  86      -0.536 -15.473  -4.396  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       2.947 -15.470  -4.082  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       3.144 -17.029  -4.813  1.00  0.00           H  
ATOM     92 HH21 ARG A  86      -0.284 -17.525  -5.362  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       1.304 -18.200  -5.543  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.785  -9.614  -3.219  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.763  -9.103  -4.165  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.226  -9.181  -5.587  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.048  -8.916  -5.834  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.151  -7.646  -3.835  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.151  -7.107  -4.845  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.721  -7.557  -2.430  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.035  -9.043  -2.950  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.648  -9.715  -4.090  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.261  -7.037  -3.879  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -5.063  -7.681  -4.791  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.736  -7.186  -5.839  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.361  -6.071  -4.624  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -4.637  -8.128  -2.376  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -3.926  -6.524  -2.189  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -3.007  -7.957  -1.725  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.093  -9.571  -6.509  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.733  -9.684  -7.911  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.402  -8.310  -8.486  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.079  -7.320  -8.197  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.895 -10.314  -8.673  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.315 -11.511  -8.039  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.013  -9.786  -6.237  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.866 -10.322  -7.988  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.724  -9.624  -8.701  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.582 -10.545  -9.679  1.00  0.00           H  
ATOM    120  HG  SER A  88      -3.718 -11.713  -7.306  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.354  -8.270  -9.307  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.856  -7.030  -9.887  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.936  -6.377 -10.741  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.024  -5.156 -10.814  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.392  -7.317 -10.738  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.533  -6.287 -10.646  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.079  -4.909 -11.098  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.087  -6.227  -9.231  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.904  -9.109  -9.537  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.593  -6.363  -9.081  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.786  -8.277 -10.440  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.084  -7.382 -11.770  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.335  -6.599 -11.299  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.266  -4.575 -10.471  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.747  -4.958 -12.122  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       1.902  -4.215 -11.018  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.318  -5.883  -8.558  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.923  -5.544  -9.201  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.416  -7.210  -8.930  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.766  -7.200 -11.376  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.873  -6.694 -12.181  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.867  -5.930 -11.313  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.366  -4.880 -11.712  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.578  -7.834 -12.920  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.078  -8.946 -12.011  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.881  -9.996 -12.752  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.860 -11.174 -12.397  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.603  -9.582 -13.780  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.624  -8.170 -11.306  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.463  -6.008 -12.906  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.425  -7.428 -13.453  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.891  -8.263 -13.632  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.229  -9.425 -11.550  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.703  -8.512 -11.244  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -6.582  -8.627 -14.009  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -7.135 -10.244 -14.270  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.132  -6.452 -10.118  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.014  -5.786  -9.168  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.409  -4.456  -8.754  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.101  -3.442  -8.673  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.241  -6.642  -7.916  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.031  -7.913  -8.174  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.944  -8.519  -9.242  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.814  -8.323  -7.188  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.723  -7.306  -9.871  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.961  -5.608  -9.655  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.283  -6.923  -7.507  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.775  -6.054  -7.185  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.840  -7.792  -6.361  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.338  -9.137  -7.320  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.102  -4.473  -8.526  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.377  -3.290  -8.086  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.350  -2.234  -9.180  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.371  -1.042  -8.902  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.949  -3.667  -7.675  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.850  -4.640  -6.499  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.408  -5.061  -6.275  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.418  -4.006  -5.238  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.608  -5.310  -8.663  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.894  -2.887  -7.228  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.457  -4.113  -8.527  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.420  -2.764  -7.407  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.428  -5.524  -6.720  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.360  -5.748  -5.443  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.193  -4.190  -6.058  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.034  -5.546  -7.162  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.337  -4.703  -4.417  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.456  -3.757  -5.396  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.865  -3.109  -5.003  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.330  -2.677 -10.429  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.309  -1.763 -11.568  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.550  -0.870 -11.613  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.535   0.187 -12.242  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.176  -2.542 -12.873  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.775  -3.072 -13.124  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.657  -3.705 -14.501  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.242  -4.189 -14.772  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -0.088  -4.714 -16.154  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.310  -3.648 -10.592  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.440  -1.131 -11.456  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.855  -3.383 -12.845  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.448  -1.899 -13.695  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.073  -2.255 -13.054  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.543  -3.815 -12.375  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.332  -4.546 -14.558  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -1.927  -2.973 -15.248  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.441  -3.364 -14.633  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.003  -4.974 -14.071  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.276  -3.960 -16.846  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -0.753  -5.495 -16.320  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       0.881  -5.063 -16.297  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.618  -1.289 -10.945  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.849  -0.497 -10.910  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.722   0.675  -9.940  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.492   1.630 -10.009  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.053  -1.351 -10.505  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.363  -2.463 -11.484  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.076  -2.263 -12.470  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.857  -3.651 -11.203  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.581  -2.148 -10.469  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.016  -0.106 -11.903  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.857  -1.798  -9.542  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.923  -0.715 -10.427  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.319  -3.742 -10.388  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.041  -4.395 -11.817  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.744   0.601  -9.043  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.573   1.613  -8.001  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.274   2.982  -8.603  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.918   3.973  -8.259  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.449   1.211  -7.047  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.675  -0.094  -6.286  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.423  -0.482  -5.524  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.854   0.028  -5.338  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.112  -0.151  -9.084  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.498   1.675  -7.448  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.539   1.116  -7.618  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.317   2.002  -6.325  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.894  -0.878  -6.992  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.165   0.304  -4.831  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.609  -0.630  -6.219  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.603  -1.397  -4.980  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.984  -0.901  -4.804  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.749   0.247  -5.901  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -5.669   0.825  -4.633  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.309   3.025  -9.514  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.943   4.278 -10.147  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.010   4.777 -11.101  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.998   5.939 -11.507  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.837   2.200  -9.756  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.782   5.022  -9.381  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.022   4.136 -10.696  1.00  0.00           H  
ATOM    252  N   GLU A  97      -5.938   3.899 -11.454  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.013   4.244 -12.373  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.232   4.761 -11.617  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.066   5.473 -12.175  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.402   3.027 -13.210  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.262   2.485 -14.054  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -5.723   3.509 -15.029  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -4.555   3.929 -14.878  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -6.468   3.909 -15.949  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.901   2.993 -11.082  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.654   5.024 -13.027  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -7.739   2.242 -12.549  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.210   3.303 -13.870  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.460   2.177 -13.399  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.619   1.631 -14.609  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.330   4.397 -10.345  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.444   4.810  -9.509  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.382   6.307  -9.245  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.442   6.798  -8.618  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.423   4.038  -8.187  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.435   4.496  -7.304  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.628   3.840  -9.954  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.358   4.584 -10.037  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.587   2.989  -8.385  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.462   4.168  -7.713  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.240   3.984  -7.443  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.396   7.018  -9.725  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.474   8.464  -9.577  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.554   8.859  -8.112  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.085   9.925  -7.716  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.680   9.004 -10.328  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.125   6.550 -10.187  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.584   8.895 -10.012  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.707  10.081 -10.241  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.582   8.586  -9.907  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.609   8.731 -11.370  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.132   7.985  -7.307  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.314   8.269  -5.897  1.00  0.00           C  
ATOM    290  C   THR A 100     -10.007   8.084  -5.134  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.682   8.864  -4.239  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.406   7.370  -5.285  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.627   7.523  -6.025  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.644   7.722  -3.826  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.437   7.122  -7.671  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.631   9.297  -5.802  1.00  0.00           H  
ATOM    297  HB  THR A 100     -12.083   6.340  -5.347  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.599   8.356  -6.517  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.720   7.610  -3.276  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.393   7.062  -3.413  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.984   8.743  -3.753  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.236   7.079  -5.523  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -8.002   6.771  -4.825  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.928   7.784  -5.181  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.265   8.326  -4.302  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.523   5.353  -5.146  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.219   4.942  -4.455  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.343   5.082  -2.947  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.846   3.516  -4.823  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.494   6.549  -6.308  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.201   6.840  -3.765  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.297   4.658  -4.852  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.379   5.276  -6.213  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.423   5.593  -4.786  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -6.524   6.118  -2.698  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -5.425   4.757  -2.480  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -7.163   4.477  -2.594  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.899   3.262  -4.368  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.763   3.430  -5.897  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.609   2.841  -4.466  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.781   8.060  -6.472  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.780   9.015  -6.934  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.026  10.396  -6.332  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.081  11.131  -6.065  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.766   9.107  -8.461  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.123   9.419  -9.062  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.013   9.846 -10.515  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.442   8.794 -11.354  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.770   8.598 -12.632  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.668   9.380 -13.221  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.198   7.617 -13.319  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.354   7.607  -7.129  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.816   8.663  -6.599  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.078   9.886  -8.757  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.426   8.165  -8.864  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.735   8.530  -9.010  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.589  10.208  -8.492  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.999  10.089 -10.879  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.384  10.721 -10.572  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.773   8.202 -10.940  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.106  10.125 -12.710  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.916   9.229 -14.182  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.519   7.019 -12.876  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.441   7.463 -14.282  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.294  10.723  -6.081  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.656  12.025  -5.530  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.115  12.166  -4.111  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.907  13.273  -3.615  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.180  12.197  -5.543  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.558  13.520  -5.191  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.006  10.071  -6.263  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.207  12.788  -6.151  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.556  11.982  -6.532  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.623  11.510  -4.835  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.208  13.487  -4.478  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.869  11.034  -3.469  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.315  11.028  -2.127  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.808  11.240  -2.193  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.216  11.863  -1.311  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.639   9.707  -1.427  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.102   9.264  -1.519  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.321   7.984  -0.733  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -9.033  10.363  -1.031  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.065  10.180  -3.910  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.763  11.842  -1.577  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.022   8.933  -1.862  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.381   9.804  -0.383  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.340   9.060  -2.553  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -9.360   7.694  -0.799  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -8.059   8.148   0.302  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.702   7.200  -1.141  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.779  10.630  -0.016  1.00  0.00           H  
ATOM    373 HD22 LEU A 104     -10.054  10.010  -1.066  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.930  11.228  -1.670  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.195  10.740  -3.262  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.759  10.897  -3.474  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.409  12.349  -3.788  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.237  12.726  -3.809  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.263   9.986  -4.604  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.998   8.521  -4.222  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.280   7.801  -3.843  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.300   7.801  -5.364  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.724  10.250  -3.928  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.262  10.615  -2.557  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.002   9.998  -5.392  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.346  10.401  -4.992  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.346   8.493  -3.363  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.755   8.320  -3.024  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.048   6.790  -3.543  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.946   7.781  -4.693  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.924   7.833  -6.244  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.121   6.775  -5.086  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -0.359   8.287  -5.572  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.434  13.163  -4.032  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.255  14.599  -4.231  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.777  15.271  -2.944  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.375  16.433  -2.953  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.561  15.241  -4.713  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.751  15.322  -6.235  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -3.805  16.345  -6.838  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.535  13.970  -6.894  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.337  12.785  -4.094  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.499  14.732  -4.990  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.383  14.674  -4.304  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.608  16.244  -4.315  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.760  15.637  -6.445  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -2.785  16.060  -6.628  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -4.005  17.315  -6.410  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -3.956  16.385  -7.906  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.689  14.059  -7.959  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -5.236  13.256  -6.488  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.527  13.632  -6.702  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.832  14.537  -1.839  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.276  15.014  -0.580  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.794  14.672  -0.517  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.421  13.496  -0.485  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.983  14.381   0.622  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.452  14.738   0.714  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.825  15.761   1.284  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.298  13.875   0.184  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.250  13.650  -1.873  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.395  16.086  -0.543  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.902  13.307   0.551  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.496  14.712   1.529  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.930  13.062  -0.230  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.257  14.076   0.231  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.071  15.699  -0.509  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.526  15.517  -0.433  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.950  14.675   0.767  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.958  13.975   0.720  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.061  16.939  -0.294  1.00  0.00           C  
ATOM    432  CG  PRO A 108       1.008  17.801  -0.896  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.298  17.124  -0.595  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.915  15.071  -1.336  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.210  17.168   0.751  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.996  17.029  -0.825  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       1.036  18.783  -0.448  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.157  17.871  -1.965  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.698  17.478   0.344  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.004  17.293  -1.394  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.173  14.746   1.836  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.448  13.959   3.030  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.229  12.470   2.764  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.059  11.642   3.133  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.566  14.434   4.191  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.680  13.605   5.433  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.565  13.924   6.433  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.005  12.494   5.787  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.400  13.004   7.368  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.461  12.119   7.021  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.399  15.351   1.827  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.484  14.113   3.292  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.841  15.446   4.448  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.465  14.420   3.875  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.765  11.990   5.203  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.961  12.963   8.287  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.280  11.260   7.481  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.124  12.133   2.103  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.228  10.743   1.873  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.773  10.068   0.944  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.136   8.907   1.145  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.636  10.637   1.292  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.053   9.226   0.885  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -2.024   8.288   2.081  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.430   9.235   0.251  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.463  12.834   1.749  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.207  10.238   2.827  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.336  11.002   2.027  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.691  11.270   0.419  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.349   8.857   0.155  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.341   7.302   1.774  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.691   8.659   2.846  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -1.020   8.236   2.475  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -4.159   9.559   0.979  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.676   8.242  -0.091  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.434   9.917  -0.587  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.232  10.798  -0.064  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.197  10.242  -1.006  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.528   9.995  -0.303  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.255   9.062  -0.638  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.388  11.158  -2.222  1.00  0.00           C  
ATOM    482  CG  ARG A 111       3.051  12.487  -1.910  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.166  13.359  -3.148  1.00  0.00           C  
ATOM    484  NE  ARG A 111       1.857  13.637  -3.740  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.450  14.842  -4.127  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.257  15.892  -4.030  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.232  14.994  -4.623  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.916  11.721  -0.174  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.809   9.293  -1.343  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.000  10.644  -2.946  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.421  11.358  -2.660  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.464  13.006  -1.168  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       4.042  12.300  -1.520  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.632  14.292  -2.873  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       3.779  12.852  -3.876  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.242  12.875  -3.852  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.185  15.789  -3.662  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       1.943  16.799  -4.331  1.00  0.00           H  
ATOM    499 HH21 ARG A 111      -0.379  14.198  -4.708  1.00  0.00           H  
ATOM    500 HH22 ARG A 111      -0.090  15.902  -4.904  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.825  10.823   0.693  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.033  10.660   1.484  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.902   9.481   2.433  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.886   8.805   2.723  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.348  11.939   2.263  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.921  13.041   1.385  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.187  12.612   0.663  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.467  13.061  -0.448  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.964  11.740   1.291  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.215  11.564   0.899  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.846  10.461   0.801  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.437  12.303   2.720  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       6.066  11.712   3.037  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.181  13.320   0.649  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.150  13.896   2.006  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.686  11.425   2.175  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.787  11.446   0.847  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.685   9.232   2.906  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.423   8.081   3.761  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.790   6.791   3.040  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.530   5.965   3.571  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.953   8.040   4.192  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.515   9.148   5.154  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.043   8.996   5.502  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.356   9.124   6.420  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.948   9.840   2.680  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.044   8.174   4.637  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.340   8.102   3.305  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.768   7.089   4.668  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.650  10.110   4.680  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.547   9.030   4.599  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.256   9.801   6.159  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.111   8.049   5.998  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.310   8.140   6.864  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       1.971   9.852   7.120  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.381   9.364   6.178  1.00  0.00           H  
ATOM    537  N   MET A 114       3.288   6.632   1.818  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.600   5.452   1.016  1.00  0.00           C  
ATOM    539  C   MET A 114       5.105   5.308   0.840  1.00  0.00           C  
ATOM    540  O   MET A 114       5.663   4.245   1.091  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.931   5.518  -0.358  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.418   5.379  -0.321  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.701   5.206  -1.966  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.338   6.662  -2.789  1.00  0.00           C  
ATOM    545  H   MET A 114       2.697   7.324   1.450  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.228   4.588   1.547  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.170   6.468  -0.813  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.328   4.726  -0.975  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.164   4.501   0.257  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.999   6.256   0.151  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.055   7.543  -2.234  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.927   6.717  -3.787  1.00  0.00           H  
ATOM    553  HE3 MET A 114       2.416   6.600  -2.847  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.754   6.394   0.432  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.182   6.394   0.194  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.952   6.021   1.460  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.841   5.178   1.422  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.637   7.773  -0.327  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.145   7.863  -0.373  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.050   8.040  -1.708  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.261   7.223   0.288  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.391   5.660  -0.569  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.271   8.532   0.348  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.528   7.115  -1.049  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.539   7.691   0.617  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.435   8.844  -0.712  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.391   9.000  -2.065  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       5.972   8.041  -1.649  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.372   7.267  -2.394  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.584   6.631   2.583  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.235   6.355   3.861  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.094   4.889   4.254  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.067   4.238   4.637  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.643   7.229   4.965  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.234   8.620   4.997  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.385   8.832   4.611  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.452   9.576   5.466  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.851   7.286   2.553  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.284   6.590   3.753  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.580   7.320   4.803  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.814   6.759   5.921  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.549   9.333   5.762  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.805  10.489   5.502  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.873   4.380   4.164  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.584   2.994   4.509  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.336   2.040   3.583  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.823   0.992   4.012  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.074   2.748   4.412  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.605   1.336   4.759  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.911   1.009   6.211  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.115   1.197   4.483  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.137   4.958   3.857  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.905   2.826   5.526  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.579   3.438   5.077  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.762   2.967   3.402  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.129   0.624   4.137  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.974   1.089   6.382  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.587   0.002   6.430  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.389   1.702   6.854  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.918   1.418   3.445  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.567   1.886   5.109  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.802   0.186   4.701  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.446   2.436   2.323  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.079   1.620   1.292  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.571   1.437   1.549  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.137   0.385   1.237  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.864   2.262  -0.079  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.579   1.526  -1.190  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       8.028   0.535  -1.706  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.703   1.935  -1.548  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.080   3.311   2.072  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.604   0.651   1.300  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.809   2.270  -0.302  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.228   3.278  -0.052  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.208   2.456   2.121  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.637   2.402   2.411  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.948   1.256   3.364  1.00  0.00           C  
ATOM    618  O   GLN A 119      13.035   0.683   3.340  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.106   3.729   3.002  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.638   4.916   2.186  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.176   6.242   2.670  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.479   6.420   3.849  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      12.271   7.188   1.758  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.705   3.275   2.337  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.156   2.229   1.481  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.719   3.827   4.006  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.186   3.741   3.033  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      11.950   4.771   1.166  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.558   4.951   2.224  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      11.988   6.971   0.843  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.622   8.064   2.027  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.964   0.929   4.190  1.00  0.00           N  
ATOM    633  CA  GLY A 120      11.021  -0.271   5.004  1.00  0.00           C  
ATOM    634  C   GLY A 120      12.054  -0.222   6.112  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.580  -1.263   6.510  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.170   1.508   4.232  1.00  0.00           H  
ATOM    637  HA2 GLY A 120      10.051  -0.427   5.451  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.243  -1.111   4.363  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.343   0.967   6.619  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.265   1.105   7.737  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.579   0.697   9.031  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.053  -0.182   9.750  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.778   2.539   7.853  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.614   2.982   6.668  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.242   4.339   6.885  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.296   4.411   7.550  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      14.688   5.340   6.388  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.927   1.767   6.235  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.100   0.444   7.561  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.934   3.206   7.939  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.383   2.622   8.745  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      15.400   2.261   6.506  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.981   3.028   5.794  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.449   1.326   9.311  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.678   1.016  10.508  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.220   0.811  10.151  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.317   1.264  10.857  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.814   2.124  11.555  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.166   2.128  12.237  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.360   1.331  13.178  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      13.035   2.938  11.851  1.00  0.00           O  
ATOM    662  H   ASP A 122      11.121   2.020   8.696  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.065   0.090  10.915  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.674   3.081  11.076  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.051   1.991  12.309  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.016   0.124   9.035  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.687  -0.225   8.538  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.799  -0.818   9.635  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.585  -0.628   9.619  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.794  -1.221   7.368  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.441  -2.560   7.726  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.951  -2.447   7.890  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.567  -3.737   8.404  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.333  -4.879   7.482  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.795  -0.143   8.511  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.225   0.681   8.177  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.801  -1.420   6.993  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.376  -0.766   6.581  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.017  -2.912   8.655  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.226  -3.271   6.943  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.391  -2.210   6.934  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.168  -1.658   8.592  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.630  -3.587   8.517  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.133  -3.963   9.367  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.313  -5.057   7.382  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      10.784  -5.737   7.851  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.727  -4.671   6.540  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.413  -1.520  10.587  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.677  -2.178  11.662  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.769  -1.205  12.404  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.554  -1.399  12.461  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.642  -2.836  12.633  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.389  -1.595  10.566  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.069  -2.953  11.220  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.085  -3.378  13.383  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.245  -2.079  13.110  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.281  -3.520  12.097  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.352  -0.151  12.961  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.576   0.817  13.719  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.860   1.790  12.791  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.812   2.329  13.144  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.458   1.570  14.723  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.585   2.376  14.100  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.426   3.048  15.173  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.534   3.897  14.576  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.375   4.525  15.629  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.320  -0.024  12.859  1.00  0.00           H  
ATOM    708  HA  LYS A 125       4.827   0.265  14.269  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       5.836   2.249  15.287  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.893   0.853  15.403  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.215   1.715  13.523  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.164   3.132  13.455  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.787   3.680  15.772  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.867   2.285  15.798  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.157   3.272  13.957  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.089   4.673  13.973  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.095   5.138  15.197  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.855   3.791  16.189  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       9.785   5.097  16.266  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.411   2.000  11.597  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.776   2.879  10.619  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.413   2.332  10.216  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.451   3.081  10.112  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.655   3.065   9.378  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.957   3.840   9.598  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.793   3.849   8.328  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.683   5.265  10.054  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.260   1.559  11.373  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.632   3.838  11.092  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.906   2.087   8.995  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       5.075   3.586   8.630  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.526   3.353  10.368  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.230   4.311   7.530  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.044   2.835   8.051  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.699   4.410   8.497  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.022   5.252  10.907  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.228   5.818   9.249  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       7.613   5.738  10.330  1.00  0.00           H  
ATOM    739  N   MET A 127       3.325   1.019  10.020  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.056   0.380   9.668  1.00  0.00           C  
ATOM    741  C   MET A 127       0.953   0.777  10.641  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.182   1.018  10.242  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.202  -1.144   9.658  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.903  -1.700   8.426  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.759  -2.250   7.138  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.872  -0.740   6.760  1.00  0.00           C  
ATOM    747  H   MET A 127       4.134   0.466  10.109  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.783   0.714   8.678  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.765  -1.441  10.529  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.217  -1.583   9.713  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.538  -0.931   8.015  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.513  -2.541   8.727  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.334  -0.410   7.635  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.174  -0.924   5.956  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.573   0.024   6.458  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.306   0.867  11.914  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.349   1.219  12.952  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.149   2.727  13.013  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.979   3.212  13.122  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.836   0.709  14.306  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.083  -0.791  14.346  1.00  0.00           C  
ATOM    762  CD  ARG A 128       1.614  -1.219  15.701  1.00  0.00           C  
ATOM    763  NE  ARG A 128       0.717  -0.815  16.780  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       1.121  -0.301  17.939  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       2.416  -0.157  18.197  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       0.223   0.069  18.840  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.239   0.699  12.162  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.594   0.754  12.713  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.759   1.211  14.554  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.094   0.949  15.055  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       0.154  -1.307  14.154  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.807  -1.049  13.586  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       1.716  -2.294  15.711  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       2.580  -0.763  15.856  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.250  -0.921  16.621  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       3.100  -0.439  17.520  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       2.716   0.237  19.070  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -0.757  -0.039  18.650  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       0.515   0.462  19.718  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.249   3.463  12.928  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.215   4.918  13.011  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.437   5.527  11.848  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.125   6.610  11.972  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.628   5.480  13.052  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.116   3.014  12.816  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.722   5.186  13.935  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.164   5.044  13.882  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.586   6.553  13.173  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.137   5.242  12.129  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.399   4.827  10.725  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.296   5.326   9.544  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.798   5.081   9.647  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.590   5.736   8.973  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.253   4.672   8.274  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.659   5.102   7.899  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.116   4.967   6.598  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.531   5.637   8.843  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.393   5.348   6.249  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.808   6.018   8.500  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.235   5.871   7.202  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.509   6.249   6.856  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.866   3.959  10.680  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.123   6.388   9.489  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.263   3.601   8.408  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.400   4.915   7.446  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.458   4.553   5.851  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.194   5.750   9.861  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.727   5.237   5.229  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.474   6.419   9.252  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.125   5.952   7.530  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.189   4.154  10.513  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.596   3.786  10.657  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.362   4.826  11.471  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.578   4.730  11.625  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.732   2.408  11.313  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.192   1.256  10.476  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.396   0.565   9.315  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.596   1.896   8.130  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.516   3.709  11.073  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.022   3.744   9.669  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.198   2.419  12.252  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.777   2.221  11.510  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.343   1.612   9.912  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.867   0.470  11.143  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.149   2.703   8.585  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.134   1.532   7.267  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -3.624   2.252   7.824  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.647   5.814  11.994  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.280   6.885  12.761  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.435   8.137  11.902  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.089   9.102  12.300  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.451   7.217  14.003  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -2.159   7.942  13.683  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.271   8.139  14.890  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.744   8.271  16.019  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.027   8.151  14.653  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.674   5.822  11.863  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.256   6.545  13.067  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -4.039   7.841  14.660  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -3.206   6.298  14.515  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.615   7.368  12.948  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.401   8.911  13.271  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.325   8.031  13.725  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.639   8.283  15.408  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.836   8.112  10.720  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.814   9.272   9.851  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.963   9.195   8.865  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.023   8.272   8.053  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.492   9.333   9.091  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.282   9.067   9.966  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.257  10.172   9.902  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.502  10.222   8.917  1.00  0.00           O  
ATOM    853  OE2 GLU A 133      -0.208  10.999  10.840  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.415   7.284  10.412  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.921  10.157  10.460  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.510   8.596   8.302  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.385  10.314   8.653  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.609   8.962  10.988  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.824   8.147   9.642  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.881  10.174   8.908  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.086  10.174   8.072  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.756  10.078   6.588  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.557   9.592   5.797  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.759  11.516   8.389  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.703  12.339   9.044  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.817  11.368   9.764  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.747   9.365   8.340  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.103  11.971   7.472  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.597  11.352   9.050  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.141  12.880   8.296  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.154  13.026   9.744  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.809  11.751   9.824  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.204  11.158  10.748  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.555  10.506   6.228  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.126  10.474   4.839  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.884   9.036   4.402  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.291   8.622   3.316  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.847  11.293   4.630  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.937  12.770   5.013  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.551  12.981   6.468  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.070  13.608   4.093  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.941  10.834   6.917  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.917  10.893   4.239  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.059  10.841   5.214  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.578  11.233   3.587  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.954  13.098   4.896  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.603  14.033   6.705  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.544  12.626   6.628  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.230  12.434   7.105  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -2.052  13.254   4.139  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.107  14.642   4.404  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.435  13.523   3.078  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.240   8.276   5.274  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.876   6.906   4.970  1.00  0.00           C  
ATOM    895  C   PHE A 136      -5.065   5.984   5.205  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.220   4.974   4.526  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.690   6.485   5.834  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.974   5.263   5.338  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.254   4.016   5.865  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -1.004   5.371   4.354  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.581   2.895   5.419  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.330   4.253   3.902  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.617   3.015   4.438  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.016   8.645   6.155  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.593   6.857   3.930  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.977   7.294   5.869  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -3.041   6.280   6.835  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -3.011   3.922   6.630  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.782   6.340   3.933  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.810   1.926   5.838  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.425   4.348   3.133  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.088   2.140   4.089  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.905   6.347   6.168  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -7.114   5.587   6.455  1.00  0.00           C  
ATOM    915  C   VAL A 137      -8.043   5.584   5.244  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.594   4.542   4.876  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.856   6.150   7.686  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.150   5.393   7.939  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -6.963   6.088   8.916  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.697   7.142   6.709  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.821   4.569   6.670  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.099   7.185   7.496  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.669   5.835   8.776  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -8.925   4.360   8.160  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.774   5.445   7.059  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.487   6.502   9.762  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -6.062   6.657   8.735  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.703   5.059   9.120  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.197   6.747   4.613  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.001   6.849   3.399  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.348   6.066   2.274  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.019   5.352   1.531  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.178   8.307   2.968  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.881   9.165   3.999  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.204  10.552   3.486  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -9.268  11.358   3.298  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.403  10.845   3.279  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.767   7.553   4.975  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.969   6.421   3.606  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.204   8.734   2.780  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.754   8.331   2.056  1.00  0.00           H  
ATOM    942  HG2 GLU A 138     -10.801   8.680   4.282  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.241   9.256   4.864  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.031   6.201   2.170  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.256   5.496   1.160  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.470   3.995   1.288  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.780   3.312   0.310  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.772   5.845   1.318  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.844   5.025   0.468  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.138   3.967   1.019  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.678   5.310  -0.874  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.283   3.210   0.244  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.824   4.555  -1.656  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.127   3.503  -1.096  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.562   6.792   2.799  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.596   5.820   0.187  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.627   6.881   1.054  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.488   5.703   2.351  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -3.264   3.737   2.067  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.224   6.133  -1.312  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.738   2.389   0.686  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.704   4.788  -2.704  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.458   2.911  -1.705  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.340   3.504   2.511  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.460   2.086   2.795  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.858   1.571   2.489  1.00  0.00           C  
ATOM    967  O   ALA A 140      -8.017   0.568   1.796  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -6.100   1.812   4.246  1.00  0.00           C  
ATOM    969  H   ALA A 140      -6.150   4.123   3.254  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.753   1.564   2.169  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.104   2.178   4.445  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.138   0.750   4.433  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.804   2.318   4.891  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.870   2.282   2.967  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.248   1.819   2.842  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.675   1.811   1.381  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.536   1.030   0.972  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.188   2.704   3.660  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.587   2.128   3.753  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.850   1.336   4.686  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.432   2.458   2.898  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.688   3.145   3.399  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.293   0.810   3.224  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.793   2.810   4.659  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -11.248   3.678   3.198  1.00  0.00           H  
ATOM    986  N   CYS A 142     -10.048   2.673   0.597  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.341   2.768  -0.820  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.642   1.662  -1.600  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.272   0.969  -2.396  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.925   4.137  -1.351  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.938   5.497  -0.729  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.365   3.263   0.985  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.408   2.655  -0.944  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.904   4.328  -1.052  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.991   4.137  -2.428  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.465   5.833   0.465  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.347   1.474  -1.350  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.565   0.505  -2.107  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.069  -0.913  -1.865  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -7.970  -1.770  -2.742  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.078   0.615  -1.759  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.689   0.308  -0.022  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.908   1.996  -0.641  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.693   0.735  -3.154  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.526  -0.101  -2.347  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.735   1.611  -2.001  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.801  -0.097   0.579  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.633  -1.152  -0.681  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.177  -2.461  -0.349  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.275  -2.846  -1.329  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.210  -3.896  -1.961  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.731  -2.482   1.079  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.717  -2.184   2.184  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.362  -2.316   3.551  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.510  -3.100   2.070  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.683  -0.428  -0.019  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.376  -3.181  -0.426  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.524  -1.751   1.144  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.152  -3.459   1.263  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.372  -1.166   2.079  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.635  -2.090   4.317  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.722  -3.326   3.684  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144     -10.190  -1.625   3.626  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.839  -2.916   2.895  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.997  -2.902   1.139  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.835  -4.129   2.091  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.253  -1.961  -1.495  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.396  -2.262  -2.341  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.018  -2.392  -3.804  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.791  -2.909  -4.614  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.191  -1.088  -1.054  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.838  -3.191  -2.013  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.124  -1.472  -2.238  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.831  -1.921  -4.141  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.344  -1.988  -5.503  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.610  -3.306  -5.761  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.560  -3.788  -6.893  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.413  -0.795  -5.803  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.139   0.518  -5.506  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.945  -0.824  -7.250  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.239   1.731  -5.531  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.269  -1.506  -3.452  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.195  -1.927  -6.164  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.546  -0.872  -5.164  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.914   0.668  -6.243  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.589   0.459  -4.526  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.314   0.031  -7.442  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -9.803  -0.793  -7.906  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.388  -1.732  -7.429  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.495   1.640  -4.755  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.827   2.620  -5.364  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.750   1.798  -6.492  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.060  -3.905  -4.709  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.310  -5.143  -4.865  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.120  -6.349  -4.403  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.750  -7.492  -4.678  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.969  -5.111  -4.106  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.154  -3.886  -4.495  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.190  -5.168  -2.604  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.158  -3.508  -3.814  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.095  -5.262  -5.917  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.404  -5.988  -4.392  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.938  -3.918  -5.553  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.229  -3.877  -3.938  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.719  -2.992  -4.269  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.699  -6.088  -2.354  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.794  -4.327  -2.297  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -6.238  -5.135  -2.097  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.209  -6.096  -3.685  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.099  -7.162  -3.252  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.882  -7.715  -4.436  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.638  -6.988  -5.083  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.070  -6.666  -2.176  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -11.410  -6.391  -0.834  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -12.386  -5.882   0.207  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -12.572  -4.654   0.309  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -12.976  -6.710   0.935  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.414  -5.171  -3.435  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.489  -7.949  -2.838  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.531  -5.751  -2.520  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.837  -7.412  -2.029  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -10.967  -7.305  -0.472  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -10.637  -5.649  -0.974  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.692  -9.010  -4.743  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -12.406  -9.681  -5.833  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.913  -9.714  -5.594  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -14.703  -9.884  -6.525  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -11.826 -11.100  -5.839  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -11.200 -11.277  -4.496  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.750  -9.912  -4.062  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -12.207  -9.204  -6.782  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -12.621 -11.814  -5.999  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -11.094 -11.189  -6.627  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.927 -11.669  -3.801  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149     -10.354 -11.944  -4.571  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.827  -9.813  -2.990  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.736  -9.723  -4.386  1.00  0.00           H  
ATOM   1098  N   SER A 150     -14.303  -9.557  -4.336  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -15.704  -9.446  -3.979  1.00  0.00           C  
ATOM   1100  C   SER A 150     -16.203  -8.039  -4.287  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.893  -7.092  -3.566  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.893  -9.759  -2.491  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -15.328 -11.017  -2.161  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.626  -9.513  -3.630  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -16.262 -10.157  -4.568  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.411  -8.995  -1.899  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -16.949  -9.780  -2.261  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -15.973 -11.713  -2.346  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.953  -7.901  -5.371  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.480  -6.604  -5.770  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.497  -6.098  -4.760  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -19.330  -6.863  -4.266  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -18.128  -6.685  -7.151  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -17.141  -6.796  -8.305  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -16.256  -5.569  -8.457  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -15.878  -4.925  -7.477  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -15.949  -5.216  -9.692  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -17.166  -8.693  -5.908  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.654  -5.909  -5.811  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -18.773  -7.550  -7.179  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -18.727  -5.798  -7.304  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -16.509  -7.655  -8.137  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -17.697  -6.936  -9.220  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -16.305  -5.755 -10.430  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -15.388  -4.421  -9.821  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.415  -4.811  -4.454  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -19.349  -4.176  -3.537  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.746  -4.160  -4.135  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -20.944  -3.707  -5.263  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -18.899  -2.748  -3.210  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -19.936  -1.970  -2.417  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -20.762  -1.256  -2.983  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -19.900  -2.102  -1.102  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.708  -4.269  -4.862  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -19.366  -4.757  -2.628  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -17.989  -2.789  -2.631  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -18.709  -2.221  -4.132  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -19.213  -2.689  -0.713  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -20.561  -1.611  -0.568  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -21.701  -4.675  -3.378  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -23.081  -4.726  -3.821  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -23.687  -3.334  -3.836  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -23.608  -2.596  -2.852  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -23.894  -5.648  -2.922  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -23.561  -7.120  -3.104  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -24.024  -7.650  -4.444  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -23.277  -7.524  -5.440  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -25.148  -8.189  -4.511  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -21.470  -5.019  -2.490  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -23.089  -5.119  -4.826  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -23.709  -5.380  -1.895  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -24.942  -5.509  -3.138  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -22.491  -7.246  -3.033  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -24.044  -7.686  -2.321  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -24.290  -2.985  -4.953  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -24.840  -1.660  -5.137  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -26.137  -1.740  -5.932  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -26.127  -1.763  -7.165  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -23.822  -0.774  -5.856  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -24.171   0.701  -5.837  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -23.181   1.532  -6.618  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -23.462   1.849  -7.790  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -22.113   1.874  -6.068  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -24.373  -3.643  -5.675  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -25.048  -1.243  -4.163  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -22.859  -0.900  -5.384  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -23.753  -1.092  -6.885  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -25.151   0.832  -6.271  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -24.181   1.043  -4.813  1.00  0.00           H  
ATOM   1170  N   SER A 155     -27.247  -1.813  -5.216  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -28.557  -1.900  -5.838  1.00  0.00           C  
ATOM   1172  C   SER A 155     -28.991  -0.532  -6.362  1.00  0.00           C  
ATOM   1173  O   SER A 155     -28.992  -0.338  -7.595  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -29.576  -2.445  -4.835  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -29.146  -3.688  -4.297  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -29.294   0.357  -5.537  1.00  0.00           O  
ATOM   1177  H   SER A 155     -27.185  -1.808  -4.238  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -28.481  -2.583  -6.669  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -29.695  -1.740  -4.026  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -30.523  -2.589  -5.331  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -28.450  -3.532  -3.646  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.768  -8.066   8.017  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.718  -8.459   8.985  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.509  -7.566   8.813  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -6.910  -7.519   7.740  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.299  -9.915   8.774  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -9.436 -10.892   8.971  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -9.684 -11.300  10.123  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462     -10.074 -11.267   7.969  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.639  -8.602   8.189  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.446  -8.252   7.047  1.00  0.00           H  
ATOM   1193  H3  ASP B 462      -9.972  -7.044   8.106  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.107  -8.338   9.985  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -7.925 -10.030   7.770  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.514 -10.159   9.474  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.149  -6.872   9.885  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.082  -5.879   9.852  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -4.745  -6.500   9.449  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -3.958  -5.876   8.738  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -5.943  -5.167  11.218  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.285  -4.552  11.625  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -4.862  -4.095  11.165  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -7.256  -3.847  12.965  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.621  -7.031  10.732  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.353  -5.138   9.112  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -5.654  -5.900  11.953  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -7.583  -3.831  10.880  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.029  -5.333  11.678  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.111  -3.370  10.404  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -3.912  -4.552  10.931  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -4.797  -3.603  12.124  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -6.560  -3.023  12.921  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -6.945  -4.541  13.730  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.243  -3.472  13.197  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.497  -7.733   9.888  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.283  -8.451   9.496  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.219  -8.589   7.978  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.167  -8.402   7.362  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.239  -9.839  10.138  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.089  -9.818  11.651  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.049 -11.228  12.217  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -1.913 -11.993  11.702  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -2.007 -13.209  11.156  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -3.193 -13.793  11.013  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -0.910 -13.836  10.746  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.143  -8.166  10.489  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.433  -7.879   9.834  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.154 -10.361   9.898  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.407 -10.387   9.724  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.170  -9.311  11.905  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.926  -9.289  12.080  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.972 -11.167  13.292  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.963 -11.733  11.951  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -1.023 -11.579  11.780  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -4.026 -13.325  11.312  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -3.259 -14.709  10.606  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -0.009 -13.401  10.846  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -0.975 -14.749  10.333  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.362  -8.908   7.391  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.497  -9.033   5.946  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.402  -7.666   5.272  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.629  -7.479   4.332  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.842  -9.703   5.619  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -6.271  -9.583   4.186  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.831 -10.424   3.195  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -7.106  -8.704   3.587  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -6.370 -10.068   2.045  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -7.154  -9.025   2.254  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.148  -9.071   7.952  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.696  -9.658   5.586  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.774 -10.754   5.852  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.612  -9.257   6.233  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -5.218 -11.194   3.324  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.628  -7.889   4.071  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -6.185 -10.534   1.091  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.865  -8.739   1.638  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.183  -6.722   5.775  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.327  -5.410   5.157  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.007  -4.651   5.098  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.644  -4.142   4.046  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.373  -4.595   5.910  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.772  -5.184   5.820  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.709  -4.635   6.875  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.769  -3.403   7.047  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.401  -5.439   7.537  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.686  -6.914   6.600  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.676  -5.566   4.148  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.092  -4.539   6.950  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.398  -3.598   5.495  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.182  -4.960   4.846  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.705  -6.254   5.942  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.281  -4.596   6.211  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.032  -3.832   6.269  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.026  -4.313   5.229  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.310  -3.512   4.632  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.405  -3.905   7.660  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.217  -3.206   8.734  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.491  -3.219  10.068  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.107  -4.572  10.472  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -0.995  -4.968  11.740  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.252  -4.122  12.730  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -0.622  -6.210  12.017  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.593  -5.072   7.013  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.275  -2.801   6.056  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.301  -4.943   7.939  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.426  -3.450   7.625  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.384  -2.181   8.436  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.165  -3.711   8.843  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -0.602  -2.613   9.987  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.144  -2.801  10.821  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.912  -5.218   9.755  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.531  -3.179  12.530  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.173  -4.422  13.684  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.426  -6.856  11.276  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -0.524  -6.505  12.971  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -0.996  -5.617   4.986  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.059  -6.179   4.027  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.566  -5.899   2.621  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.203  -5.781   1.671  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.106  -7.686   4.269  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.249  -8.524   3.057  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.614  -8.880   2.254  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.527  -8.828   2.911  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.638  -6.208   5.430  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.893  -5.688   4.164  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.133  -7.890   4.533  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.536  -7.982   5.087  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.163  -8.504   3.585  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.789  -9.355   2.131  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.879  -5.769   2.522  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.536  -5.450   1.273  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.288  -3.990   0.895  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -2.229  -3.637  -0.287  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -4.046  -5.763   1.367  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.863  -4.883   0.439  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.275  -7.229   1.051  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.427  -5.883   3.326  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.110  -6.083   0.511  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.372  -5.586   2.380  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.907  -5.139   0.529  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.539  -5.033  -0.579  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.720  -3.846   0.716  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.879  -7.451   0.070  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.333  -7.442   1.070  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.770  -7.840   1.786  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.111  -3.148   1.900  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.760  -1.761   1.657  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.343  -1.689   1.096  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.036  -0.847   0.253  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.848  -0.901   2.935  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.125  -1.206   3.723  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.804   0.567   2.564  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.400  -1.014   2.929  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.231  -3.463   2.821  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.450  -1.364   0.925  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.988  -1.119   3.550  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.098  -2.233   4.056  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.170  -0.556   4.584  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -2.624   0.791   1.896  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -0.869   0.787   2.070  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -1.893   1.168   3.456  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.400  -1.682   2.081  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.457   0.007   2.583  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -5.251  -1.230   3.558  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.511  -2.599   1.562  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.880  -2.699   1.068  1.00  0.00           C  
ATOM   1348  C   LEU B 471       1.884  -2.998  -0.426  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.675  -2.429  -1.176  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.645  -3.795   1.815  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.776  -3.593   3.328  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.460  -4.792   3.963  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.549  -2.319   3.632  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.211  -3.217   2.261  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.365  -1.749   1.237  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.141  -4.734   1.643  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.638  -3.857   1.398  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.790  -3.500   3.761  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       2.891  -5.685   3.755  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.523  -4.646   5.031  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.454  -4.895   3.556  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.024  -1.471   3.218  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.534  -2.382   3.192  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.639  -2.199   4.701  1.00  0.00           H  
ATOM   1365  N   GLN B 472       0.993  -3.897  -0.845  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       0.816  -4.223  -2.262  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.601  -2.954  -3.065  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.234  -2.728  -4.096  1.00  0.00           O  
ATOM   1369  CB  GLN B 472      -0.397  -5.119  -2.456  1.00  0.00           C  
ATOM   1370  CG  GLN B 472      -0.600  -6.088  -1.338  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       0.432  -7.170  -1.311  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       1.565  -7.007  -1.761  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.040  -8.281  -0.770  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.450  -4.366  -0.178  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       1.691  -4.741  -2.607  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -1.280  -4.507  -2.543  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.267  -5.688  -3.364  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472      -0.561  -5.556  -0.402  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472      -1.569  -6.539  -1.451  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.872  -8.321  -0.431  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.671  -9.008  -0.715  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.305  -2.133  -2.556  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.662  -0.873  -3.179  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.547   0.054  -3.251  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.904   0.538  -4.325  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.794  -0.225  -2.382  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.206  -1.325  -2.103  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.753  -2.391  -1.721  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.009  -1.081  -4.180  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.418   0.078  -1.417  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.151   0.644  -2.915  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.828  -2.289  -1.269  1.00  0.00           H  
ATOM   1393  N   VAL B 474       1.176   0.282  -2.102  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.391   1.087  -2.020  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.445   0.625  -3.030  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.981   1.430  -3.796  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.990   1.024  -0.597  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       4.314   1.762  -0.527  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       2.012   1.591   0.418  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.802  -0.090  -1.271  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       2.125   2.111  -2.230  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       3.169  -0.012  -0.350  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.711   1.696   0.475  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.163   2.799  -0.786  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       5.012   1.316  -1.220  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.780   2.614   0.161  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       2.457   1.561   1.400  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.105   1.003   0.413  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.711  -0.678  -3.046  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.750  -1.245  -3.901  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.387  -1.126  -5.375  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.265  -1.061  -6.231  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.997  -2.713  -3.547  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.671  -2.913  -2.199  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.064  -2.303  -2.173  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.930  -2.874  -3.206  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.862  -2.186  -3.870  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.061  -0.896  -3.618  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.600  -2.798  -4.785  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.187  -1.278  -2.469  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.656  -0.688  -3.726  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.051  -3.232  -3.532  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.628  -3.153  -4.307  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.069  -2.445  -1.435  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.746  -3.972  -2.001  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.983  -1.239  -2.331  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.505  -2.489  -1.205  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.811  -3.829  -3.413  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.505  -0.419  -2.910  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       9.752  -0.384  -4.127  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.455  -3.772  -4.979  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      10.311  -2.298  -5.280  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.098  -1.110  -5.672  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.643  -0.970  -7.044  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.778   0.475  -7.511  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.351   0.743  -8.569  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.188  -1.448  -7.177  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.386  -0.679  -8.207  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.505  -0.941  -9.566  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.475   0.331  -7.808  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.213  -0.210 -10.496  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.197   1.062  -8.728  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.062   0.791 -10.069  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.780   1.524 -10.985  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.435  -1.187  -4.951  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.273  -1.592  -7.664  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.184  -2.489  -7.465  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.696  -1.342  -6.221  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.171  -1.725  -9.895  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.576   0.541  -6.753  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -0.110  -0.426 -11.548  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.859   1.847  -8.393  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.023   0.962 -11.729  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.260   1.399  -6.708  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.196   2.802  -7.092  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.587   3.381  -7.284  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.952   3.762  -8.389  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.427   3.639  -6.053  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477       0.018   3.076  -5.869  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.367   5.099  -6.482  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.775   3.765  -4.787  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.911   1.127  -5.829  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.664   2.861  -8.031  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.956   3.584  -5.113  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.528   3.179  -6.795  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477       0.089   2.030  -5.613  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.856   5.174  -7.430  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       2.371   5.486  -6.581  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.833   5.672  -5.738  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -0.895   4.806  -5.041  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.247   3.681  -3.850  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.746   3.300  -4.700  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.372   3.405  -6.216  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.711   3.989  -6.254  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.569   3.372  -7.359  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.490   4.013  -7.872  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.426   3.817  -4.898  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.550   4.368  -3.773  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.780   4.516  -4.905  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.172   4.231  -2.406  1.00  0.00           C  
ATOM   1481  H   ILE B 478       4.041   3.023  -5.371  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.607   5.044  -6.445  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.593   2.763  -4.736  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.366   5.417  -3.949  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.609   3.838  -3.765  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.284   4.335  -3.967  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.635   5.577  -5.038  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.380   4.131  -5.717  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.517   4.668  -1.666  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       7.123   4.741  -2.392  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.320   3.185  -2.182  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.236   2.148  -7.749  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       7.026   1.419  -8.721  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.891   2.002 -10.126  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.865   2.064 -10.872  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.630  -0.058  -8.731  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.586  -0.936  -9.516  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.972  -0.924  -8.897  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.969  -1.683  -9.746  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       9.634  -3.127  -9.858  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.440   1.723  -7.366  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       8.050   1.501  -8.419  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.599  -0.417  -7.713  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.647  -0.151  -9.168  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.212  -1.949  -9.520  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.650  -0.568 -10.530  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.306   0.097  -8.802  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.923  -1.380  -7.919  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.977  -1.247 -10.732  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479      10.946  -1.582  -9.300  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       8.752  -3.253 -10.397  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       9.508  -3.541  -8.913  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      10.400  -3.636 -10.345  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.695   2.415 -10.499  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.490   2.942 -11.840  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.115   4.419 -11.817  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.183   5.100 -12.838  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.430   2.107 -12.579  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.144   1.877 -11.788  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.224   3.085 -11.826  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.559   3.241 -13.185  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.603   4.377 -13.213  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.942   2.362  -9.871  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.423   2.847 -12.365  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.171   2.611 -13.498  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.854   1.144 -12.818  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.623   1.031 -12.210  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.403   1.665 -10.761  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.461   2.972 -11.071  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.811   3.970 -11.620  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       2.323   3.409 -13.929  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       1.028   2.329 -13.418  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       1.107   5.274 -13.077  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.101   4.273 -12.454  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       0.106   4.404 -14.127  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.723   4.907 -10.653  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.273   6.291 -10.521  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.422   7.225 -10.152  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.736   8.165 -10.883  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.157   6.400  -9.480  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.423   7.724  -9.544  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.852   8.687  -8.879  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.401   7.799 -10.259  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.748   4.328  -9.855  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.881   6.597 -11.479  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.442   5.607  -9.645  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.583   6.293  -8.495  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.049   6.954  -9.010  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.024   7.874  -8.437  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.432   7.637  -8.978  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.846   8.282  -9.941  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.016   7.775  -6.909  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.766   8.323  -6.273  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       4.597   7.579  -6.247  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.763   9.584  -5.701  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.451   8.083  -5.667  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.620  10.093  -5.118  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.461   9.341  -5.101  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.855   6.115  -8.546  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.721   8.873  -8.714  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.103   6.738  -6.623  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.859   8.324  -6.515  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       4.585   6.597  -6.691  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       6.668  10.173  -5.712  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       2.545   7.493  -5.655  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       4.630  11.078  -4.676  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.565   9.736  -4.648  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.163   6.708  -8.375  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.560   6.507  -8.741  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.749   5.212  -9.516  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.353   5.199 -10.588  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.450   6.482  -7.496  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.370   7.721  -6.650  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.501   7.785  -5.572  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      12.171   8.816  -6.926  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.433   8.918  -4.786  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      12.107   9.953  -6.144  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.237  10.004  -5.073  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.759   6.148  -7.681  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.858   7.333  -9.367  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.166   5.644  -6.879  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.477   6.358  -7.806  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.871   6.936  -5.349  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.852   8.777  -7.763  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       9.752   8.955  -3.948  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      12.737  10.800  -6.370  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.186  10.892  -4.460  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.213   4.127  -8.974  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.342   2.837  -9.616  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.554   2.070  -9.139  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.893   1.023  -9.689  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.717   4.204  -8.130  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.458   2.256  -9.408  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.420   2.985 -10.683  1.00  0.00           H  
ATOM   1595  N   LEU B 485      12.197   2.581  -8.102  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.421   1.987  -7.596  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.135   0.720  -6.805  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.161   0.639  -6.052  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.175   2.985  -6.722  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.557   4.289  -7.418  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      15.151   5.268  -6.420  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.537   4.018  -8.551  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.831   3.375  -7.656  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      14.038   1.731  -8.444  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      13.561   3.220  -5.867  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      15.082   2.511  -6.374  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.671   4.738  -7.841  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      15.421   6.182  -6.928  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      16.032   4.832  -5.970  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.424   5.484  -5.652  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.802   4.949  -9.029  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.078   3.359  -9.274  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      16.426   3.550  -8.153  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.993  -0.264  -7.002  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      13.919  -1.528  -6.282  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.318  -2.085  -6.109  1.00  0.00           C  
ATOM   1617  O   ASP B 486      15.760  -2.392  -5.003  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      13.044  -2.535  -7.036  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      12.935  -3.863  -6.313  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.077  -3.985  -5.418  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      13.702  -4.793  -6.640  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.707  -0.136  -7.661  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.496  -1.340  -5.314  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      12.051  -2.127  -7.150  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      13.471  -2.712  -8.013  1.00  0.00           H  
ATOM   1626  N   THR B 487      16.018  -2.165  -7.224  1.00  0.00           N  
ATOM   1627  CA  THR B 487      17.395  -2.630  -7.252  1.00  0.00           C  
ATOM   1628  C   THR B 487      18.353  -1.503  -6.844  1.00  0.00           C  
ATOM   1629  O   THR B 487      19.233  -1.084  -7.598  1.00  0.00           O  
ATOM   1630  CB  THR B 487      17.746  -3.187  -8.650  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      19.128  -3.567  -8.722  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      17.423  -2.171  -9.726  1.00  0.00           C  
ATOM   1633  H   THR B 487      15.587  -1.905  -8.061  1.00  0.00           H  
ATOM   1634  HA  THR B 487      17.483  -3.432  -6.544  1.00  0.00           H  
ATOM   1635  HB  THR B 487      17.140  -4.064  -8.822  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      19.201  -4.419  -9.175  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.367  -1.959  -9.707  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      17.696  -2.567 -10.692  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      17.975  -1.264  -9.536  1.00  0.00           H  
ATOM   1640  N   ASN B 488      18.163  -1.003  -5.635  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      18.975   0.068  -5.104  1.00  0.00           C  
ATOM   1642  C   ASN B 488      19.638  -0.394  -3.827  1.00  0.00           C  
ATOM   1643  O   ASN B 488      19.115  -1.257  -3.116  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      18.128   1.319  -4.849  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      18.030   2.224  -6.067  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      17.856   3.435  -5.936  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      18.161   1.655  -7.258  1.00  0.00           N  
ATOM   1648  H   ASN B 488      17.467  -1.383  -5.068  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      19.737   0.300  -5.831  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      17.129   1.017  -4.569  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      18.567   1.883  -4.039  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      18.316   0.686  -7.295  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      18.102   2.225  -8.056  1.00  0.00           H  
ATOM   1654  N   SER B 489      20.776   0.196  -3.541  1.00  0.00           N  
ATOM   1655  CA  SER B 489      21.648  -0.252  -2.461  1.00  0.00           C  
ATOM   1656  C   SER B 489      21.050   0.004  -1.086  1.00  0.00           C  
ATOM   1657  O   SER B 489      21.615  -0.395  -0.072  1.00  0.00           O  
ATOM   1658  CB  SER B 489      23.009   0.429  -2.582  1.00  0.00           C  
ATOM   1659  OG  SER B 489      23.543   0.249  -3.883  1.00  0.00           O  
ATOM   1660  H   SER B 489      21.047   0.963  -4.084  1.00  0.00           H  
ATOM   1661  HA  SER B 489      21.775  -1.308  -2.576  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      22.901   1.486  -2.393  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      23.691   0.001  -1.862  1.00  0.00           H  
ATOM   1664  HG  SER B 489      23.330  -0.640  -4.197  1.00  0.00           H  
ATOM   1665  N   ALA B 490      19.903   0.645  -1.065  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      19.206   0.923   0.181  1.00  0.00           C  
ATOM   1667  C   ALA B 490      18.387  -0.282   0.614  1.00  0.00           C  
ATOM   1668  O   ALA B 490      18.082  -0.460   1.792  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      18.319   2.150   0.033  1.00  0.00           C  
ATOM   1670  H   ALA B 490      19.516   0.934  -1.913  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      19.945   1.125   0.932  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      17.554   1.955  -0.703  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      18.918   2.991  -0.284  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      17.856   2.375   0.982  1.00  0.00           H  
ATOM   1675  N   LYS B 491      18.059  -1.118  -0.351  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      17.226  -2.288  -0.109  1.00  0.00           C  
ATOM   1677  C   LYS B 491      17.924  -3.558  -0.565  1.00  0.00           C  
ATOM   1678  O   LYS B 491      17.299  -4.612  -0.692  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      15.894  -2.159  -0.845  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      15.024  -1.009  -0.373  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      13.717  -0.981  -1.141  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      12.788   0.112  -0.648  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      11.488   0.077  -1.364  1.00  0.00           N  
ATOM   1684  H   LYS B 491      18.397  -0.949  -1.253  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      17.042  -2.353   0.950  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      16.092  -2.019  -1.897  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      15.340  -3.075  -0.716  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      14.813  -1.132   0.680  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      15.549  -0.078  -0.534  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      13.929  -0.810  -2.186  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      13.227  -1.936  -1.026  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      12.614  -0.028   0.409  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      13.257   1.070  -0.814  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      11.636   0.227  -2.380  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      10.855   0.828  -1.007  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      11.025  -0.844  -1.224  1.00  0.00           H  
ATOM   1697  N   SER B 492      19.216  -3.461  -0.808  1.00  0.00           N  
ATOM   1698  CA  SER B 492      19.969  -4.592  -1.316  1.00  0.00           C  
ATOM   1699  C   SER B 492      20.986  -5.078  -0.292  1.00  0.00           C  
ATOM   1700  O   SER B 492      22.137  -4.648  -0.288  1.00  0.00           O  
ATOM   1701  CB  SER B 492      20.659  -4.225  -2.630  1.00  0.00           C  
ATOM   1702  OG  SER B 492      19.705  -3.857  -3.616  1.00  0.00           O  
ATOM   1703  H   SER B 492      19.678  -2.616  -0.629  1.00  0.00           H  
ATOM   1704  HA  SER B 492      19.268  -5.390  -1.505  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      21.325  -3.393  -2.463  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      21.223  -5.073  -2.989  1.00  0.00           H  
ATOM   1707  HG  SER B 492      19.419  -2.946  -3.459  1.00  0.00           H  
ATOM   1708  N   LYS B 493      20.546  -5.977   0.577  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      21.427  -6.588   1.565  1.00  0.00           C  
ATOM   1710  C   LYS B 493      21.961  -7.903   1.015  1.00  0.00           C  
ATOM   1711  O   LYS B 493      22.436  -8.762   1.759  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      20.696  -6.838   2.894  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      20.315  -5.577   3.662  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      19.141  -4.847   3.025  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      18.683  -3.671   3.873  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      19.739  -2.636   4.022  1.00  0.00           N  
ATOM   1717  H   LYS B 493      19.603  -6.254   0.541  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.254  -5.915   1.734  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      19.791  -7.390   2.689  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      21.333  -7.437   3.528  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      20.046  -5.852   4.671  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      21.167  -4.914   3.685  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      19.442  -4.482   2.054  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      18.320  -5.541   2.911  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      17.821  -3.225   3.404  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      18.408  -4.038   4.852  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      19.999  -2.250   3.094  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      20.584  -3.048   4.460  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      19.399  -1.859   4.626  1.00  0.00           H  
ATOM   1730  N   ASP B 494      21.855  -8.044  -0.300  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      22.290  -9.242  -1.006  1.00  0.00           C  
ATOM   1732  C   ASP B 494      23.773  -9.510  -0.782  1.00  0.00           C  
ATOM   1733  O   ASP B 494      24.156 -10.593  -0.346  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      22.002  -9.092  -2.501  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      22.466 -10.286  -3.310  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      23.587 -10.241  -3.854  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      21.708 -11.267  -3.417  1.00  0.00           O  
ATOM   1738  H   ASP B 494      21.458  -7.314  -0.816  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      21.724 -10.078  -0.623  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      20.939  -8.977  -2.646  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      22.507  -8.211  -2.870  1.00  0.00           H  
ATOM   1742  N   VAL B 495      24.602  -8.520  -1.071  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      26.040  -8.659  -0.907  1.00  0.00           C  
ATOM   1744  C   VAL B 495      26.635  -7.398  -0.283  1.00  0.00           C  
ATOM   1745  O   VAL B 495      27.124  -7.477   0.862  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      26.744  -8.991  -2.250  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      26.383  -7.982  -3.331  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      28.253  -9.065  -2.064  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      26.566  -6.322  -0.910  1.00  0.00           O  
ATOM   1750  H   VAL B 495      24.241  -7.669  -1.394  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      26.208  -9.485  -0.229  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      26.401  -9.961  -2.575  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      25.320  -8.016  -3.516  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      26.915  -8.221  -4.239  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      26.660  -6.990  -3.004  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      28.492  -9.840  -1.349  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      28.618  -8.116  -1.699  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      28.722  -9.291  -3.009  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  81      -6.240 -17.993  -1.015  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -4.919 -18.348  -0.446  1.00  0.00           C  
ATOM      3  C   GLY A  81      -4.785 -17.931   1.003  1.00  0.00           C  
ATOM      4  O   GLY A  81      -4.631 -16.745   1.293  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -6.292 -18.284  -2.011  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -6.393 -16.966  -0.958  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -7.001 -18.475  -0.485  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -4.784 -19.416  -0.518  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -4.149 -17.858  -1.024  1.00  0.00           H  
ATOM     10  N   PRO A  82      -4.858 -18.888   1.945  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -4.683 -18.610   3.374  1.00  0.00           C  
ATOM     12  C   PRO A  82      -3.255 -18.186   3.691  1.00  0.00           C  
ATOM     13  O   PRO A  82      -3.023 -17.313   4.526  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -5.005 -19.947   4.056  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -5.694 -20.765   3.017  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -5.141 -20.309   1.701  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -5.368 -17.849   3.717  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -4.087 -20.416   4.381  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -5.645 -19.773   4.908  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -5.481 -21.812   3.172  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -6.758 -20.587   3.059  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -4.237 -20.850   1.461  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -5.875 -20.428   0.918  1.00  0.00           H  
ATOM     24  N   HIS A  83      -2.300 -18.809   3.013  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -0.895 -18.484   3.202  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.461 -17.440   2.185  1.00  0.00           C  
ATOM     27  O   HIS A  83       0.181 -16.450   2.533  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -0.025 -19.738   3.084  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -0.284 -20.750   4.158  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       0.515 -20.830   5.274  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -1.252 -21.694   4.242  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       0.017 -21.811   6.007  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -1.053 -22.363   5.422  1.00  0.00           N  
ATOM     34  H   HIS A  83      -2.548 -19.501   2.363  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -0.783 -18.069   4.193  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -0.210 -20.211   2.132  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       1.015 -19.452   3.140  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -2.033 -21.886   3.521  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       0.421 -22.126   6.959  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -1.496 -23.196   5.696  1.00  0.00           H  
ATOM     41  N   MET A  84      -0.827 -17.658   0.930  1.00  0.00           N  
ATOM     42  CA  MET A  84      -0.557 -16.686  -0.120  1.00  0.00           C  
ATOM     43  C   MET A  84      -1.676 -15.654  -0.156  1.00  0.00           C  
ATOM     44  O   MET A  84      -2.563 -15.711  -1.011  1.00  0.00           O  
ATOM     45  CB  MET A  84      -0.423 -17.370  -1.486  1.00  0.00           C  
ATOM     46  CG  MET A  84       0.736 -18.351  -1.575  1.00  0.00           C  
ATOM     47  SD  MET A  84       0.961 -19.022  -3.238  1.00  0.00           S  
ATOM     48  CE  MET A  84      -0.623 -19.816  -3.511  1.00  0.00           C  
ATOM     49  H   MET A  84      -1.295 -18.490   0.705  1.00  0.00           H  
ATOM     50  HA  MET A  84       0.368 -16.187   0.121  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -1.336 -17.907  -1.696  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -0.283 -16.611  -2.241  1.00  0.00           H  
ATOM     53  HG2 MET A  84       1.642 -17.843  -1.284  1.00  0.00           H  
ATOM     54  HG3 MET A  84       0.550 -19.169  -0.895  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -0.625 -20.294  -4.480  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -1.409 -19.076  -3.474  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -0.791 -20.558  -2.744  1.00  0.00           H  
ATOM     58  N   ASP A  85      -1.631 -14.720   0.781  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.701 -13.744   0.940  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.417 -12.477   0.144  1.00  0.00           C  
ATOM     61  O   ASP A  85      -3.314 -11.661  -0.064  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.887 -13.390   2.419  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.869 -12.383   2.915  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -0.676 -12.740   3.022  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -2.263 -11.235   3.202  1.00  0.00           O  
ATOM     66  H   ASP A  85      -0.856 -14.685   1.384  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.612 -14.190   0.571  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -3.872 -12.973   2.560  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.796 -14.290   3.011  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.166 -12.307  -0.289  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.794 -11.141  -1.085  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.685 -11.019  -2.312  1.00  0.00           C  
ATOM     73  O   ARG A  86      -1.848 -11.970  -3.076  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.677 -11.193  -1.504  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.631 -10.755  -0.408  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.037 -10.547  -0.943  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.921  -9.971   0.069  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       5.089  -9.387  -0.202  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.523  -9.294  -1.454  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.819  -8.883   0.787  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.485 -12.975  -0.065  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.947 -10.268  -0.467  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.925 -12.206  -1.784  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.821 -10.547  -2.357  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       1.278  -9.827   0.014  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.655 -11.515   0.359  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.436 -11.501  -1.254  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.992  -9.881  -1.790  1.00  0.00           H  
ATOM     89  HE  ARG A  86       3.622 -10.018   1.005  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.972  -9.662  -2.210  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.401  -8.852  -1.651  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       5.491  -8.938   1.732  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.701  -8.449   0.591  1.00  0.00           H  
ATOM     94  N   VAL A  87      -2.261  -9.840  -2.478  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.234  -9.595  -3.529  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.560  -9.530  -4.903  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.408  -9.114  -5.026  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -4.017  -8.290  -3.247  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.095  -7.080  -3.270  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.166  -8.120  -4.228  1.00  0.00           C  
ATOM    101  H   VAL A  87      -2.019  -9.107  -1.876  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.937 -10.415  -3.526  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.436  -8.364  -2.254  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -2.337  -7.191  -2.509  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.670  -6.186  -3.078  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.625  -7.006  -4.239  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.722  -7.231  -3.979  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.817  -8.980  -4.172  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.773  -8.030  -5.230  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.293  -9.964  -5.922  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.784 -10.018  -7.284  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.566  -8.617  -7.850  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.330  -7.690  -7.570  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.778 -10.786  -8.152  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.131 -12.020  -7.545  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.213 -10.255  -5.751  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.844 -10.546  -7.272  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.671 -10.194  -8.283  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.332 -10.986  -9.115  1.00  0.00           H  
ATOM    120  HG  SER A  88      -3.361 -12.386  -7.087  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.521  -8.487  -8.665  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.102  -7.204  -9.214  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.156  -6.616 -10.148  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.230  -5.402 -10.315  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.221  -7.359  -9.950  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.262  -6.292  -9.610  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.623  -6.729 -10.090  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       0.893  -4.949 -10.221  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.005  -9.288  -8.899  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.948  -6.526  -8.391  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.632  -8.329  -9.711  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.028  -7.318 -11.011  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.310  -6.172  -8.537  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       2.602  -6.848 -11.162  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       2.873  -7.669  -9.626  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       3.354  -5.984  -9.820  1.00  0.00           H  
ATOM    137 HD21 LEU A  89      -0.077  -4.641  -9.859  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       0.863  -5.039 -11.298  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.631  -4.212  -9.943  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.969  -7.478 -10.755  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.058  -7.018 -11.615  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.035  -6.162 -10.819  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.588  -5.187 -11.328  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.797  -8.197 -12.259  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.360  -9.207 -11.268  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.248 -10.241 -11.936  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.898  -9.963 -12.943  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.282 -11.443 -11.385  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.824  -8.440 -10.635  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.624  -6.410 -12.396  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.619  -7.810 -12.842  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.117  -8.714 -12.916  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.540  -9.715 -10.786  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.942  -8.678 -10.528  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.739 -11.602 -10.585  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.851 -12.128 -11.798  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.222  -6.531  -9.560  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.088  -5.787  -8.656  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.451  -4.456  -8.299  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.129  -3.438  -8.186  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.355  -6.594  -7.383  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.318  -7.745  -7.605  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.443  -8.269  -8.713  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.992  -8.160  -6.546  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.761  -7.329  -9.228  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.024  -5.604  -9.164  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.423  -6.999  -7.021  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.771  -5.940  -6.632  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.833  -7.709  -5.686  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.632  -8.889  -6.660  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.135  -4.476  -8.138  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.380  -3.271  -7.824  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.398  -2.317  -9.010  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.496  -1.108  -8.845  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.937  -3.632  -7.462  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.786  -4.661  -6.342  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.325  -5.032  -6.154  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.369  -4.121  -5.046  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.659  -5.327  -8.230  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.850  -2.792  -6.978  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.453  -4.020  -8.347  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.424  -2.730  -7.159  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.329  -5.556  -6.607  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.214  -4.184  -5.756  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.100  -5.313  -7.105  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.250  -5.862  -5.468  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.231  -4.848  -4.259  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.423  -3.929  -5.176  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.866  -3.204  -4.780  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.327  -2.875 -10.211  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.357  -2.083 -11.438  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.663  -1.306 -11.582  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.733  -0.320 -12.314  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.153  -2.988 -12.648  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.710  -3.428 -12.834  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.570  -4.426 -13.968  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.111  -4.730 -14.270  1.00  0.00           C  
ATOM    198  NZ  LYS A  93       0.607  -3.550 -14.822  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.236  -3.853 -10.276  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.541  -1.378 -11.391  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.767  -3.871 -12.527  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.465  -2.461 -13.536  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.105  -2.561 -13.054  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.365  -3.886 -11.917  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.065  -5.344 -13.687  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.036  -4.022 -14.854  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.374  -5.032 -13.354  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.065  -5.537 -14.985  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93       0.651  -2.789 -14.115  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93       0.116  -3.194 -15.666  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       1.579  -3.815 -15.089  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.690  -1.746 -10.871  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.988  -1.087 -10.911  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.959   0.202 -10.098  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.810   1.074 -10.264  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.075  -2.019 -10.371  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.254  -3.266 -11.216  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -8.135  -3.233 -12.442  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.507  -4.385 -10.560  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.571  -2.534 -10.301  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.210  -0.847 -11.940  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.813  -2.322  -9.369  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -9.015  -1.486 -10.346  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -8.558  -4.344  -9.585  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.639  -5.208 -11.075  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.962   0.325  -9.229  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.826   1.495  -8.369  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.534   2.746  -9.191  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.145   3.795  -8.980  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.701   1.277  -7.355  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.888   0.092  -6.404  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.647  -0.102  -5.552  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -6.107   0.294  -5.522  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.292  -0.391  -9.169  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.756   1.631  -7.841  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.782   1.127  -7.901  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.602   2.172  -6.762  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -5.039  -0.804  -6.984  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.798  -0.935  -4.881  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.460   0.794  -4.979  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.799  -0.303  -6.191  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.230  -0.564  -4.880  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.984   0.412  -6.140  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -5.972   1.177  -4.917  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.617   2.618 -10.143  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.190   3.758 -10.936  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.263   4.276 -11.879  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.138   5.370 -12.428  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.217   1.738 -10.306  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.904   4.557 -10.268  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.327   3.469 -11.518  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.312   3.495 -12.079  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.406   3.909 -12.949  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.642   4.270 -12.135  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.708   4.544 -12.685  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.739   2.805 -13.949  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -8.039   1.465 -13.302  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -8.428   0.405 -14.306  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -9.640   0.167 -14.483  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.527  -0.199 -14.922  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.355   2.622 -11.633  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.081   4.785 -13.491  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.603   3.106 -14.519  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -6.903   2.680 -14.616  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -7.160   1.131 -12.774  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -8.851   1.592 -12.602  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.488   4.270 -10.822  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.579   4.609  -9.925  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.548   6.091  -9.569  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.641   6.558  -8.874  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.502   3.761  -8.656  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.676   2.386  -8.953  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.611   4.044 -10.447  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.503   4.392 -10.434  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.537   3.898  -8.193  1.00  0.00           H  
ATOM    276  HB3 SER A  98     -10.277   4.071  -7.971  1.00  0.00           H  
ATOM    277  HG  SER A  98      -8.940   2.077  -9.504  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.555   6.819 -10.042  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.647   8.259  -9.818  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.754   8.589  -8.333  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.368   9.676  -7.897  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.836   8.833 -10.572  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.257   6.374 -10.567  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.751   8.712 -10.213  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -12.751   8.441 -10.157  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.768   8.560 -11.615  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.834   9.910 -10.482  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.275   7.651  -7.559  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.421   7.839  -6.126  1.00  0.00           C  
ATOM    290  C   THR A 100     -10.067   7.827  -5.418  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.805   8.658  -4.551  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.318   6.748  -5.514  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.553   6.670  -6.237  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.601   7.043  -4.050  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.586   6.816  -7.964  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.893   8.796  -5.962  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.806   5.799  -5.584  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -14.210   6.210  -5.698  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.209   6.255  -3.634  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.124   7.985  -3.967  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -11.666   7.102  -3.512  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.193   6.909  -5.813  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.937   6.717  -5.102  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.971   7.855  -5.391  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.344   8.388  -4.483  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.284   5.387  -5.474  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.045   5.042  -4.644  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.437   4.647  -3.230  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.239   3.942  -5.308  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.388   6.369  -6.606  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.157   6.713  -4.046  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.014   4.602  -5.346  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.996   5.427  -6.514  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.418   5.917  -4.574  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.548   4.411  -2.663  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.084   3.784  -3.262  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.954   5.469  -2.759  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.862   3.070  -5.443  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.394   3.690  -4.687  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.888   4.285  -6.270  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.865   8.231  -6.660  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.966   9.309  -7.061  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.342  10.621  -6.385  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.485  11.468  -6.149  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.969   9.486  -8.574  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.359   9.594  -9.172  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.299  10.068 -10.608  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.378   9.262 -11.404  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.148   9.447 -12.700  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.794  10.394 -13.369  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.272   8.676 -13.327  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.396   7.767  -7.344  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.970   9.037  -6.746  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.424  10.384  -8.821  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.473   8.639  -9.023  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.826   8.621  -9.144  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.941  10.292  -8.589  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.288  10.000 -11.033  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.970  11.097 -10.620  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.887   8.545 -10.937  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.461  10.977 -12.900  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -6.614  10.535 -14.347  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.786   7.955 -12.825  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.087   8.808 -14.305  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.623  10.777  -6.064  1.00  0.00           N  
ATOM    346  CA  SER A 103      -8.095  11.953  -5.350  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.423  12.033  -3.980  1.00  0.00           C  
ATOM    348  O   SER A 103      -7.226  13.114  -3.425  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.620  11.899  -5.202  1.00  0.00           C  
ATOM    350  OG  SER A 103     -10.127  13.074  -4.595  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.269  10.081  -6.313  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.823  12.825  -5.924  1.00  0.00           H  
ATOM    353  HB2 SER A 103     -10.069  11.794  -6.179  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.889  11.048  -4.592  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.809  12.833  -3.956  1.00  0.00           H  
ATOM    356  N   LEU A 104      -7.042  10.875  -3.457  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.391  10.797  -2.163  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.895  11.051  -2.312  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.263  11.641  -1.438  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.639   9.425  -1.534  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.088   8.936  -1.606  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.238   7.603  -0.899  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -9.035   9.969  -1.015  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.202  10.047  -3.960  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.815  11.560  -1.528  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.011   8.704  -2.037  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.349   9.471  -0.495  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.358   8.793  -2.643  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.961   7.713   0.138  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.595   6.874  -1.369  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.264   7.273  -0.964  1.00  0.00           H  
ATOM    372 HD21 LEU A 104     -10.040   9.575  -1.013  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.002  10.867  -1.614  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.735  10.198  -0.003  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.339  10.640  -3.448  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.919  10.852  -3.725  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.656  12.305  -4.101  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.533  12.684  -4.427  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.414   9.931  -4.842  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.069   8.498  -4.421  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.323   7.682  -4.162  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.208   7.830  -5.479  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.896  10.192  -4.118  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.376  10.631  -2.818  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.176   9.882  -5.607  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.529  10.376  -5.271  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.502   8.527  -3.503  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.936   7.674  -5.051  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.875   8.120  -3.345  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.044   6.671  -3.909  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.753   7.786  -6.410  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -0.959   6.830  -5.161  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -0.301   8.401  -5.618  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.702  13.113  -4.061  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.573  14.541  -4.288  1.00  0.00           C  
ATOM    396  C   LEU A 106      -3.059  15.228  -3.026  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.715  16.409  -3.039  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.914  15.123  -4.717  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -5.465  14.566  -6.032  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -6.750  15.273  -6.407  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.440  14.695  -7.149  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.589  12.737  -3.887  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.860  14.688  -5.083  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.633  14.917  -3.936  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.809  16.192  -4.818  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.688  13.517  -5.902  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.553  16.325  -6.540  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -7.477  15.137  -5.620  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -7.133  14.858  -7.327  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.872  14.338  -8.073  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.570  14.103  -6.909  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -4.154  15.730  -7.260  1.00  0.00           H  
ATOM    413  N   ASN A 107      -3.011  14.469  -1.934  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.468  14.960  -0.674  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.976  14.661  -0.603  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.566  13.498  -0.621  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.165  14.300   0.523  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.656  14.554   0.560  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.113  15.576   1.070  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.422  13.612   0.047  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.343  13.547  -1.982  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.621  16.026  -0.631  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.007  13.234   0.475  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.731  14.680   1.436  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.983  12.813  -0.326  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.396  13.740   0.063  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.148  15.718  -0.532  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.313  15.590  -0.449  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.770  14.702   0.705  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.706  13.916   0.559  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.787  17.029  -0.230  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.705  17.876  -0.796  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.574  17.129  -0.545  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.726  15.212  -1.374  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       1.919  17.208   0.827  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.722  17.185  -0.747  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.686  18.832  -0.293  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.858  18.010  -1.856  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.997  17.414   0.406  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.278  17.311  -1.343  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.102  14.821   1.845  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.470  14.045   3.021  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.165  12.565   2.811  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.968  11.702   3.171  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.740  14.567   4.263  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.975  13.743   5.492  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       2.018  14.002   6.349  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.274  12.683   5.955  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.926  13.099   7.310  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.887  12.281   7.112  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.344  15.447   1.898  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.534  14.159   3.168  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       1.072  15.573   4.469  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.322  14.578   4.067  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.584  12.222   5.484  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.604  13.028   8.146  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.538  11.615   7.759  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.011  12.275   2.218  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.398  10.900   1.979  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.628  10.209   1.086  1.00  0.00           C  
ATOM    461  O   LEU A 110       0.995   9.053   1.311  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.790  10.883   1.333  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.597   9.589   1.497  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -4.028   9.807   1.045  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.973   8.447   0.712  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.577  13.003   1.929  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.439  10.391   2.929  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.365  11.693   1.758  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.670  11.071   0.276  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.613   9.312   2.542  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.459  10.632   1.595  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.605   8.914   1.230  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.043  10.033  -0.011  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -2.541   7.545   0.874  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -0.955   8.298   1.044  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -1.975   8.692  -0.340  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.116  10.942   0.096  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.107  10.405  -0.827  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.411  10.124  -0.100  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.054   9.105  -0.339  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.357  11.361  -1.990  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.150  11.550  -2.889  1.00  0.00           C  
ATOM    483  CD  ARG A 111       1.499  12.369  -4.120  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.060  13.673  -3.773  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.444  14.833  -3.982  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       0.204  14.861  -4.455  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       2.063  15.967  -3.696  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.810  11.869  -0.006  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.721   9.474  -1.216  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.640  12.325  -1.594  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.168  10.975  -2.588  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       0.790  10.583  -3.203  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       0.378  12.062  -2.334  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       2.222  11.822  -4.706  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       0.603  12.517  -4.703  1.00  0.00           H  
ATOM    496  HE  ARG A 111       2.965  13.683  -3.381  1.00  0.00           H  
ATOM    497 HH11 ARG A 111      -0.280  14.003  -4.659  1.00  0.00           H  
ATOM    498 HH12 ARG A 111      -0.255  15.740  -4.607  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       2.996  15.950  -3.323  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       1.607  16.847  -3.855  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.792  11.025   0.797  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.998  10.839   1.590  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.874   9.624   2.492  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.847   8.905   2.701  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.314  12.083   2.417  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.978  13.183   1.609  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.251  12.713   0.924  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.603  13.197  -0.153  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.956  11.778   1.550  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.250  11.834   0.927  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.812  10.668   0.902  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.395  12.470   2.831  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.977  11.807   3.224  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.287  13.527   0.856  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.223  13.999   2.273  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.624  11.444   2.411  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.784  11.459   1.129  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.679   9.392   3.016  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.418   8.190   3.793  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.699   6.960   2.940  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.395   6.043   3.368  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.971   8.170   4.298  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.627   9.242   5.336  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.161   9.163   5.716  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.497   9.093   6.575  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.958  10.048   2.882  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.090   8.189   4.638  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.315   8.297   3.449  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.779   7.202   4.737  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.811  10.219   4.912  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.077   9.968   6.396  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.032   8.217   6.200  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.449   9.247   4.829  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       3.533   9.233   6.308  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.362   8.106   6.993  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.209   9.835   7.308  1.00  0.00           H  
ATOM    537  N   MET A 114       3.185   6.970   1.720  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.435   5.893   0.770  1.00  0.00           C  
ATOM    539  C   MET A 114       4.932   5.731   0.508  1.00  0.00           C  
ATOM    540  O   MET A 114       5.457   4.624   0.561  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.689   6.160  -0.537  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.200   5.864  -0.461  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.295   6.524  -1.874  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.128   5.695  -3.223  1.00  0.00           C  
ATOM    545  H   MET A 114       2.617   7.726   1.446  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.061   4.978   1.205  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.814   7.199  -0.802  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.116   5.546  -1.314  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.058   4.788  -0.433  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.803   6.304   0.442  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.053   4.626  -3.090  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.168   5.985  -3.238  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.663   5.974  -4.156  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.617   6.844   0.252  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.052   6.836   0.015  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.804   6.239   1.202  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.739   5.459   1.031  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.563   8.266  -0.248  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.066   8.277  -0.407  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.899   8.857  -1.480  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.146   7.702   0.215  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.244   6.238  -0.864  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.308   8.883   0.602  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.401   9.287  -0.581  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.337   7.654  -1.244  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.519   7.893   0.493  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       5.831   8.900  -1.326  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.115   8.236  -2.337  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.279   9.852  -1.651  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.387   6.615   2.402  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.012   6.131   3.626  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.774   4.634   3.811  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.693   3.884   4.143  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.470   6.902   4.834  1.00  0.00           C  
ATOM    575  CG  ASN A 116       7.993   8.321   4.911  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.102   8.616   4.465  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.197   9.214   5.480  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.638   7.247   2.470  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.074   6.312   3.544  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.394   6.947   4.759  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.735   6.382   5.741  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.329   8.910   5.817  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.504  10.145   5.532  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.537   4.202   3.580  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.159   2.808   3.780  1.00  0.00           C  
ATOM    586  C   LEU A 117       6.746   1.910   2.694  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.030   0.737   2.944  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.637   2.678   3.805  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.101   1.281   4.115  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.522   0.837   5.508  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.586   1.255   3.981  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.857   4.841   3.273  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.550   2.496   4.740  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.257   3.355   4.555  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.253   2.982   2.842  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.513   0.582   3.403  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.160   1.546   6.238  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       5.600   0.786   5.560  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.107  -0.138   5.717  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.218   0.275   4.246  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.311   1.477   2.961  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.153   1.993   4.639  1.00  0.00           H  
ATOM    603  N   ASP A 118       6.911   2.458   1.490  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.523   1.724   0.383  1.00  0.00           C  
ATOM    605  C   ASP A 118       8.892   1.192   0.783  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.219   0.026   0.537  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.668   2.632  -0.837  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.170   1.888  -2.061  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.397   1.082  -2.621  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.321   2.132  -2.487  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.595   3.378   1.329  1.00  0.00           H  
ATOM    612  HA  ASP A 118       6.878   0.896   0.132  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.707   3.064  -1.070  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.366   3.424  -0.609  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.663   2.049   1.444  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.027   1.719   1.838  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.040   0.624   2.888  1.00  0.00           C  
ATOM    618  O   GLN A 119      11.971  -0.172   2.973  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.720   2.962   2.388  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.559   4.174   1.493  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.192   5.422   2.070  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.185   5.356   2.793  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.612   6.569   1.763  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.302   2.931   1.670  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.557   1.376   0.964  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.303   3.195   3.356  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.774   2.757   2.496  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.016   3.961   0.543  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.505   4.358   1.348  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.816   6.545   1.190  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.004   7.397   2.114  1.00  0.00           H  
ATOM    632  N   GLY A 120       9.988   0.607   3.694  1.00  0.00           N  
ATOM    633  CA  GLY A 120       9.790  -0.455   4.659  1.00  0.00           C  
ATOM    634  C   GLY A 120      10.854  -0.491   5.739  1.00  0.00           C  
ATOM    635  O   GLY A 120      11.058  -1.532   6.362  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.328   1.328   3.619  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       8.827  -0.321   5.128  1.00  0.00           H  
ATOM    638  HA3 GLY A 120       9.793  -1.401   4.137  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.530   0.639   5.956  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.596   0.726   6.956  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.099   0.265   8.321  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.728  -0.568   8.973  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.137   2.156   7.039  1.00  0.00           C  
ATOM    644  CG  GLU A 121      13.937   2.579   5.816  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.237   1.809   5.671  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      15.291   0.858   4.864  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.217   2.150   6.371  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.310   1.433   5.426  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.394   0.071   6.641  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.305   2.835   7.151  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.775   2.238   7.907  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.338   2.409   4.935  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.165   3.631   5.899  1.00  0.00           H  
ATOM    654  N   ASP A 122      10.968   0.803   8.745  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.317   0.329   9.956  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.830   0.177   9.701  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.002   0.912  10.243  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.561   1.273  11.135  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.264   0.612  12.472  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      10.973   0.909  13.451  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.333  -0.223  12.546  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.562   1.536   8.236  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.725  -0.647  10.190  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.594   1.587  11.131  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.924   2.141  11.034  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.512  -0.773   8.838  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.133  -1.127   8.530  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.336  -1.425   9.803  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.135  -1.181   9.853  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.085  -2.342   7.585  1.00  0.00           C  
ATOM    671  CG  LYS A 123       7.656  -3.633   8.174  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.176  -3.592   8.292  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.725  -4.831   8.975  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.407  -6.075   8.224  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.234  -1.242   8.372  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.682  -0.283   8.032  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.058  -2.526   7.310  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.646  -2.104   6.692  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.237  -3.779   9.159  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.376  -4.460   7.539  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.602  -3.520   7.304  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.457  -2.725   8.870  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.797  -4.734   9.055  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.298  -4.894   9.964  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.793  -6.904   8.721  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.820  -6.032   7.270  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       8.378  -6.189   8.135  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.014  -1.926  10.833  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.349  -2.288  12.079  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.739  -1.065  12.753  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.635  -1.129  13.297  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.318  -2.986  13.019  1.00  0.00           C  
ATOM    693  H   ALA A 124       7.984  -2.046  10.757  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.560  -2.982  11.839  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.767  -3.827  12.511  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       6.785  -3.333  13.890  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.090  -2.293  13.320  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.460   0.047  12.723  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.939   1.298  13.248  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.988   1.941  12.258  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.886   2.345  12.623  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.067   2.272  13.573  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.804   1.948  14.860  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.959   2.910  15.095  1.00  0.00           C  
ATOM    705  CE  LYS A 125       8.492   4.358  15.152  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       7.593   4.615  16.311  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.372   0.024  12.345  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.397   1.075  14.155  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.781   2.261  12.763  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.651   3.263  13.662  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       7.113   2.020  15.688  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       8.191   0.942  14.800  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       9.434   2.661  16.030  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.670   2.802  14.289  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.359   4.997  15.235  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       7.964   4.587  14.238  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       7.329   5.620  16.343  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       8.072   4.368  17.199  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       6.728   4.046  16.228  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.414   2.018  11.003  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.643   2.694   9.968  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.238   2.108   9.839  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.263   2.842   9.817  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.374   2.617   8.626  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.772   3.245   8.610  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.460   2.981   7.282  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.706   4.741   8.878  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.278   1.613  10.764  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.554   3.730  10.254  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.466   1.577   8.352  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.771   3.116   7.884  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.365   2.797   9.388  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       6.909   3.468   6.490  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.491   1.918   7.097  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.466   3.373   7.313  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.177   5.227   8.073  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.709   5.139   8.941  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.190   4.920   9.809  1.00  0.00           H  
ATOM    739  N   MET A 127       3.132   0.787   9.789  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.832   0.137   9.617  1.00  0.00           C  
ATOM    741  C   MET A 127       0.838   0.562  10.697  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.353   0.702  10.431  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.979  -1.385   9.624  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.607  -1.962   8.360  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.404  -2.376   7.074  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.713  -0.774   6.666  1.00  0.00           C  
ATOM    747  H   MET A 127       3.942   0.234   9.872  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.444   0.445   8.659  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.597  -1.665  10.464  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.002  -1.825   9.748  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.298  -1.236   7.958  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.150  -2.858   8.624  1.00  0.00           H  
ATOM    753  HE1 MET A 127       1.511  -0.082   6.442  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.138  -0.406   7.503  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.069  -0.869   5.804  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.333   0.774  11.907  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.483   1.205  13.010  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.298   2.717  12.983  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.813   3.225  13.138  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.087   0.781  14.351  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.209  -0.723  14.522  1.00  0.00           C  
ATOM    762  CD  ARG A 128       1.775  -1.084  15.885  1.00  0.00           C  
ATOM    763  NE  ARG A 128       1.865  -2.531  16.073  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       2.611  -3.120  17.010  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       3.309  -2.385  17.869  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       2.645  -4.445  17.093  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.293   0.649  12.061  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.480   0.732  12.890  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.072   1.211  14.439  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.465   1.161  15.147  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       0.231  -1.168  14.419  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.866  -1.110  13.756  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       2.762  -0.656  15.977  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       1.132  -0.671  16.647  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.341  -3.095  15.461  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       3.277  -1.384  17.819  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       3.874  -2.828  18.571  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       2.112  -5.004  16.454  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       3.210  -4.893  17.792  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.395   3.429  12.757  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.399   4.886  12.784  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.605   5.481  11.628  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.181   6.629  11.688  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.828   5.405  12.760  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.239   2.956  12.570  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.948   5.200  13.713  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.394   4.938  13.552  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.825   6.474  12.905  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.281   5.171  11.808  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.409   4.706  10.573  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.344   5.178   9.418  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.843   5.052   9.655  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.633   5.834   9.129  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.039   4.393   8.165  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.386   4.756   7.577  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.415   5.261   8.364  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.633   4.572   6.230  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.640   5.567   7.822  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       2.852   4.880   5.683  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       3.850   5.378   6.481  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.067   5.670   5.935  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.799   3.799  10.560  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.101   6.219   9.268  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.061   3.342   8.406  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.710   4.563   7.405  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.246   5.411   9.417  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       0.852   4.181   5.600  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.430   5.950   8.453  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.019   4.736   4.627  1.00  0.00           H  
ATOM    810  HH  TYR A 130       4.941   5.971   5.026  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.229   4.076  10.466  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.641   3.800  10.705  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.246   4.806  11.674  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.447   4.788  11.929  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.831   2.376  11.232  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.521   1.287  10.211  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.917   0.871   9.131  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.097   2.350   8.128  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.550   3.534  10.922  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.149   3.892   9.760  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.185   2.233  12.085  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.857   2.260  11.548  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.702   1.619   9.593  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.223   0.395  10.743  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -4.133   2.645   7.744  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.511   3.149   8.725  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.762   2.143   7.302  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.415   5.691  12.207  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.899   6.738  13.093  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.010   8.049  12.326  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.380   9.083  12.884  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -2.963   6.910  14.289  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.580   7.394  13.902  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.676   7.621  15.092  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.792   6.951  16.118  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.232   8.568  14.960  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.461   5.645  11.991  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.876   6.454  13.445  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.396   7.628  14.971  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.861   5.961  14.795  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.123   6.656  13.261  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -1.679   8.325  13.362  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.266   9.061  14.111  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.825   8.750  15.716  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.666   8.004  11.046  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.710   9.187  10.211  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.898   9.122   9.263  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.975   8.224   8.424  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.418   9.319   9.406  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.172   9.060  10.227  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.064   9.675   9.615  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.013  10.834   9.156  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       1.126   9.022   9.620  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.377   7.151  10.654  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.815  10.046  10.853  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.442   8.610   8.591  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.359  10.317   9.001  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.311   9.464  11.218  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.027   7.993  10.292  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.832  10.083   9.376  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.017  10.152   8.511  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.645  10.319   7.038  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.484  10.174   6.152  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.787  11.373   9.023  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.791  12.166   9.797  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.814  11.177  10.364  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.632   9.258   8.618  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.172  11.936   8.185  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.603  11.049   9.650  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.284  12.857   9.141  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.286  12.701  10.594  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.831  11.618  10.434  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.145  10.829  11.332  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.387  10.646   6.785  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -4.874  10.702   5.428  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.728   9.298   4.846  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.203   9.020   3.748  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.517  11.421   5.380  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.561  12.955   5.350  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -4.286  13.449   4.107  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -4.213  13.512   6.604  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.790  10.859   7.533  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.585  11.252   4.830  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -2.949  11.120   6.248  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -2.992  11.085   4.498  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -2.548  13.330   5.310  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.270  14.527   4.086  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -5.308  13.104   4.123  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.790  13.065   3.226  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -5.222  13.134   6.683  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -4.236  14.590   6.550  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.647  13.207   7.470  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.114   8.398   5.606  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.715   7.109   5.061  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.837   6.097   5.199  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.966   5.184   4.385  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.457   6.605   5.763  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.779   5.478   5.037  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -1.970   4.164   5.432  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.951   5.736   3.956  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.346   3.130   4.765  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.324   4.706   3.284  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.522   3.401   3.689  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.965   8.587   6.559  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.499   7.246   4.013  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.752   7.416   5.847  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.718   6.256   6.752  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.616   3.952   6.272  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.796   6.758   3.639  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.503   2.110   5.083  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.320   4.920   2.444  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.031   2.592   3.166  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.647   6.268   6.231  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.805   5.414   6.445  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.727   5.430   5.231  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.183   4.387   4.776  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.601   5.855   7.678  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.861   5.528   8.962  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.911   7.315   7.609  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.455   6.986   6.874  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.453   4.405   6.608  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.528   5.344   7.675  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -5.849   5.899   8.899  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -6.847   4.459   9.109  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -7.363   5.997   9.795  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -8.470   7.603   8.482  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.494   7.508   6.720  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.987   7.869   7.565  1.00  0.00           H  
ATOM    929  N   GLU A 138      -7.987   6.625   4.717  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.796   6.798   3.517  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.182   6.044   2.354  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.865   5.289   1.668  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -8.919   8.278   3.163  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.630   9.094   4.222  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.063   8.656   4.432  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.340   7.988   5.449  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.921   8.978   3.580  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.637   7.414   5.173  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.779   6.398   3.716  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -7.929   8.687   3.026  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.469   8.370   2.237  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.097   8.987   5.154  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.622  10.130   3.924  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.884   6.248   2.152  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.147   5.558   1.105  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.333   4.057   1.243  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.688   3.369   0.287  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.662   5.920   1.196  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.770   5.126   0.280  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.610   5.485  -1.048  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.084   4.021   0.757  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.783   4.752  -1.884  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.260   3.285  -0.071  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.108   3.651  -1.393  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.406   6.876   2.731  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.534   5.878   0.150  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.544   6.964   0.953  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.324   5.757   2.210  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.138   6.346  -1.432  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.203   3.734   1.793  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.664   5.041  -2.918  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.733   2.426   0.315  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.463   3.079  -2.042  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.126   3.574   2.458  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.237   2.162   2.756  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.657   1.662   2.539  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.874   0.714   1.786  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.790   1.896   4.184  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.888   4.196   3.182  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.578   1.632   2.091  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.773   2.236   4.312  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.843   0.837   4.388  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.434   2.428   4.867  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.623   2.333   3.153  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.012   1.884   3.121  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.537   1.881   1.692  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.387   1.068   1.324  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.878   2.788   4.001  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.316   2.318   4.097  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.606   1.449   4.945  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.167   2.830   3.340  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.400   3.174   3.629  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.045   0.877   3.508  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.462   2.813   4.997  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.872   3.787   3.591  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.994   2.774   0.885  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.409   2.910  -0.498  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.745   1.865  -1.389  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.419   1.210  -2.188  1.00  0.00           O  
ATOM    990  CB  CYS A 142     -10.090   4.316  -0.997  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -11.108   5.604  -0.244  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.287   3.364   1.232  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.477   2.765  -0.534  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -9.057   4.539  -0.762  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.233   4.357  -2.065  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.556   5.924   0.920  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.431   1.686  -1.244  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.705   0.751  -2.090  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.170  -0.673  -1.827  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.208  -1.499  -2.739  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.192   0.875  -1.879  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.629   0.482  -0.208  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.944   2.187  -0.551  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.932   1.000  -3.116  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.686   0.204  -2.557  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.889   1.889  -2.096  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.691   0.444   0.587  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.564  -0.941  -0.583  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.062  -2.258  -0.206  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.279  -2.629  -1.035  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.401  -3.762  -1.488  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.419  -2.305   1.281  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.249  -2.092   2.239  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.697  -2.269   3.679  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.109  -3.037   1.905  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.514  -0.236   0.097  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.279  -2.975  -0.399  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.159  -1.541   1.476  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.858  -3.268   1.494  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.887  -1.080   2.129  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -7.860  -2.099   4.339  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.069  -3.273   3.819  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.481  -1.561   3.901  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.475  -4.052   1.887  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.336  -2.945   2.652  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.705  -2.781   0.935  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.156  -1.657  -1.252  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.370  -1.903  -2.006  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.090  -2.154  -3.469  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.832  -2.865  -4.145  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.972  -0.758  -0.907  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.873  -2.765  -1.593  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.017  -1.043  -1.918  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -11.005  -1.577  -3.952  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.617  -1.715  -5.343  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.917  -3.051  -5.572  1.00  0.00           C  
ATOM   1037  O   ILE A 146     -10.098  -3.694  -6.607  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.683  -0.561  -5.762  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.353   0.785  -5.468  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.322  -0.670  -7.239  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.420   1.971  -5.591  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.445  -1.040  -3.352  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.510  -1.673  -5.949  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.773  -0.636  -5.186  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -11.166   0.933  -6.163  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.742   0.771  -4.461  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.710   0.174  -7.523  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146     -10.223  -0.678  -7.832  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.770  -1.584  -7.407  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -9.030   2.019  -6.598  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.604   1.860  -4.893  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.962   2.878  -5.370  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.138  -3.480  -4.587  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.362  -4.704  -4.720  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.103  -5.915  -4.160  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.523  -6.995  -4.065  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.983  -4.593  -4.033  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.206  -3.404  -4.573  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.129  -4.507  -2.521  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.074  -2.955  -3.759  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.196  -4.868  -5.775  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.422  -5.486  -4.265  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.028  -3.539  -5.630  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.260  -3.326  -4.056  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.778  -2.501  -4.418  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -6.152  -4.425  -2.068  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.622  -5.397  -2.157  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.719  -3.640  -2.266  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.371  -5.735  -3.783  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.204  -6.850  -3.337  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.344  -7.889  -4.447  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.971  -7.626  -5.476  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.602  -6.371  -2.913  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.642  -5.659  -1.569  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.054  -5.325  -1.124  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -14.735  -6.223  -0.579  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.496  -4.169  -1.311  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.748  -4.834  -3.796  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.718  -7.309  -2.489  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.974  -5.690  -3.661  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -13.259  -7.226  -2.861  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.189  -6.298  -0.825  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.077  -4.742  -1.646  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.741  -9.072  -4.264  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.835 -10.166  -5.226  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.069 -11.029  -4.997  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.319 -11.982  -5.736  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.572 -10.965  -4.935  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.371 -10.807  -3.465  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.890  -9.434  -3.111  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.819  -9.810  -6.245  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149      -9.726 -12.000  -5.207  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.744 -10.557  -5.494  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149      -9.931 -11.565  -2.937  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.320 -10.883  -3.228  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.470  -9.470  -2.203  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.071  -8.739  -3.007  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.818 -10.678  -3.949  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.007 -11.408  -3.511  1.00  0.00           C  
ATOM   1100  C   SER A 150     -13.687 -12.882  -3.254  1.00  0.00           C  
ATOM   1101  O   SER A 150     -12.514 -13.266  -3.196  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.171 -11.239  -4.508  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -14.858 -11.728  -5.804  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.544  -9.890  -3.434  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.308 -10.971  -2.570  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -16.032 -11.774  -4.141  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.414 -10.189  -4.586  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -13.911 -11.948  -5.845  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -14.726 -13.692  -3.061  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -14.560 -15.119  -2.796  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -13.737 -15.333  -1.528  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -12.817 -16.154  -1.495  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -13.899 -15.810  -3.988  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -14.715 -15.723  -5.269  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -13.964 -16.249  -6.475  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -13.126 -17.145  -6.365  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -14.250 -15.687  -7.636  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -15.631 -13.319  -3.091  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -15.541 -15.540  -2.645  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -12.940 -15.349  -4.166  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -13.752 -16.850  -3.747  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -15.617 -16.303  -5.147  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -14.973 -14.690  -5.446  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -14.922 -14.971  -7.652  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -13.777 -16.003  -8.435  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -14.081 -14.571  -0.497  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -13.395 -14.630   0.791  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -13.444 -16.040   1.374  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -14.505 -16.668   1.427  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -14.025 -13.633   1.765  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -13.331 -13.614   3.113  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -12.131 -13.874   3.218  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -14.080 -13.298   4.153  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -14.827 -13.946  -0.609  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -12.364 -14.357   0.634  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -13.968 -12.642   1.341  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -15.061 -13.896   1.917  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -15.028 -13.091   3.995  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -13.664 -13.289   5.037  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -12.289 -16.530   1.796  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -12.165 -17.886   2.312  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -12.492 -17.929   3.800  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -12.377 -16.917   4.497  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -10.748 -18.402   2.082  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -10.293 -18.335   0.635  1.00  0.00           C  
ATOM   1146  CD  GLU A 153      -8.835 -18.707   0.474  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153      -8.001 -18.219   1.265  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153      -8.505 -19.470  -0.458  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -11.492 -15.958   1.768  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -12.862 -18.513   1.779  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -10.066 -17.813   2.676  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -10.694 -19.430   2.407  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -10.892 -19.016   0.050  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -10.437 -17.327   0.272  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -12.889 -19.110   4.274  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -13.255 -19.312   5.676  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -14.387 -18.375   6.085  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -14.415 -17.854   7.201  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -12.042 -19.127   6.599  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -11.153 -20.360   6.716  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -10.569 -20.814   5.393  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -11.181 -21.679   4.732  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154      -9.485 -20.320   5.011  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -12.940 -19.873   3.659  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -13.609 -20.328   5.772  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -11.442 -18.314   6.220  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -12.394 -18.870   7.587  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -10.339 -20.135   7.388  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -11.739 -21.168   7.128  1.00  0.00           H  
ATOM   1170  N   SER A 155     -15.317 -18.166   5.169  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -16.458 -17.306   5.419  1.00  0.00           C  
ATOM   1172  C   SER A 155     -17.564 -18.095   6.112  1.00  0.00           C  
ATOM   1173  O   SER A 155     -17.687 -17.999   7.352  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -16.953 -16.713   4.098  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -17.158 -17.736   3.136  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -18.283 -18.844   5.420  1.00  0.00           O  
ATOM   1177  H   SER A 155     -15.240 -18.609   4.297  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -16.136 -16.505   6.068  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -17.887 -16.198   4.263  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -16.218 -16.019   3.718  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -17.555 -18.501   3.575  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.671  -9.017   7.775  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.536  -9.189   8.710  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.503  -8.104   8.479  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -6.974  -7.958   7.377  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -7.891 -10.560   8.530  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -6.631 -10.717   9.355  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.723 -11.172  10.513  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -5.544 -10.379   8.857  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.401  -9.736   7.953  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.340  -9.112   6.796  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.091  -8.073   7.894  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -8.913  -9.103   9.717  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -8.591 -11.318   8.834  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.640 -10.698   7.491  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.208  -7.365   9.535  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.374  -6.174   9.434  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -4.923  -6.524   9.097  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.237  -5.749   8.434  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.424  -5.339  10.732  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.871  -4.969  11.069  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.580  -4.079  10.592  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.014  -4.185  12.356  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.562  -7.631  10.411  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.774  -5.571   8.629  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.014  -5.931  11.535  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.277  -4.367  10.270  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.454  -5.872  11.163  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.618  -3.514  11.511  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.965  -3.476   9.783  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -4.558  -4.355  10.379  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.055  -3.950  12.520  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -7.445  -3.270  12.286  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -7.645  -4.776  13.181  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.463  -7.691   9.534  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.106  -8.135   9.219  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -2.958  -8.266   7.711  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -1.993  -7.785   7.112  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.811  -9.484   9.872  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.017  -9.505  11.374  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.003 -10.929  11.897  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -3.999 -11.763  11.224  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -3.968 -13.094  11.207  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -2.992 -13.746  11.828  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -4.912 -13.773  10.563  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.052  -8.275  10.060  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.412  -7.396   9.585  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -3.459 -10.230   9.435  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -1.786  -9.752   9.668  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.223  -8.947  11.846  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.968  -9.054  11.606  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.022 -11.350  11.732  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.215 -10.913  12.954  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -4.735 -11.301  10.751  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -2.274 -13.239  12.312  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -2.967 -14.749  11.819  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -5.652 -13.282  10.089  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -4.889 -14.774  10.543  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -3.948  -8.909   7.113  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.009  -9.074   5.673  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.166  -7.723   4.991  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.445  -7.407   4.051  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.168 -10.008   5.304  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.541  -9.974   3.856  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -4.803 -10.581   2.867  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.590  -9.391   3.237  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.383 -10.377   1.700  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.473  -9.657   1.897  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -4.671  -9.286   7.670  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.084  -9.520   5.348  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -4.892 -11.023   5.550  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.039  -9.730   5.879  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -3.947 -11.063   2.999  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.358  -8.797   3.713  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.020 -10.727   0.744  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.010  -9.240   1.184  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.100  -6.928   5.484  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.396  -5.633   4.890  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.170  -4.722   4.888  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.835  -4.139   3.863  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.552  -4.968   5.632  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.869  -5.715   5.487  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.942  -5.213   6.432  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.357  -4.046   6.303  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.403  -6.000   7.290  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.612  -7.221   6.272  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.697  -5.806   3.869  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.306  -4.909   6.682  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.684  -3.969   5.243  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.223  -5.599   4.473  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.695  -6.762   5.687  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.489  -4.628   6.026  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.333  -3.742   6.154  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.196  -4.147   5.222  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.558  -3.288   4.612  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.827  -3.698   7.595  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.735  -2.932   8.539  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.153  -2.869   9.942  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.876  -4.202  10.477  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -2.173  -4.590  11.716  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -2.732  -3.740  12.571  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -1.896  -5.828  12.101  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.771  -5.164   6.803  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.657  -2.749   5.877  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.735  -4.711   7.961  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.853  -3.231   7.607  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.860  -1.926   8.167  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.696  -3.425   8.579  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.234  -2.304   9.913  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.861  -2.371  10.588  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.444  -4.848   9.871  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -2.935  -2.795  12.292  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -2.954  -4.034  13.505  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -1.462  -6.470  11.462  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -2.123  -6.132  13.032  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -0.941  -5.444   5.090  1.00  0.00           N  
ATOM   1298  CA  ASN B 468       0.153  -5.892   4.239  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.274  -5.793   2.782  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.551  -5.637   1.888  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.622  -7.315   4.594  1.00  0.00           C  
ATOM   1302  CG  ASN B 468       0.019  -8.403   3.722  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.530  -8.699   2.637  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.036  -9.033   4.206  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.502  -6.101   5.551  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.976  -5.208   4.395  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.693  -7.363   4.494  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.359  -7.521   5.622  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -1.371  -8.765   5.088  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.438  -9.758   3.666  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.580  -5.861   2.562  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.158  -5.604   1.255  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.890  -4.161   0.836  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.620  -3.881  -0.337  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.678  -5.897   1.266  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.436  -5.001   0.302  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -3.931  -7.356   0.937  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.176  -6.096   3.308  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.688  -6.268   0.545  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.051  -5.709   2.262  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.488  -5.239   0.344  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.068  -5.157  -0.700  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.289  -3.969   0.586  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.993  -7.549   0.956  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.440  -7.980   1.668  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.543  -7.578  -0.046  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.946  -3.253   1.808  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.666  -1.846   1.558  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.248  -1.680   1.029  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.005  -0.846   0.160  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.824  -0.981   2.828  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.168  -1.237   3.509  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.690   0.490   2.473  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.363  -0.953   2.628  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.192  -3.540   2.714  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.364  -1.492   0.812  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.026  -1.236   3.511  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.220  -2.273   3.809  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.245  -0.609   4.385  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.710   0.675   2.062  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.829   1.087   3.360  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.442   0.750   1.743  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.313   0.064   2.274  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -5.270  -1.092   3.198  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.359  -1.629   1.785  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.670  -2.492   1.551  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.058  -2.476   1.106  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.132  -2.637  -0.405  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.791  -1.854  -1.085  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.863  -3.593   1.778  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.962  -3.515   3.302  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.664  -4.746   3.850  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.701  -2.258   3.725  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.402  -3.121   2.255  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.485  -1.521   1.378  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.407  -4.538   1.518  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.864  -3.576   1.375  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.968  -3.480   3.722  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.720  -4.679   4.927  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.661  -4.805   3.441  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.108  -5.629   3.573  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.759  -2.220   4.803  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.172  -1.390   3.362  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.699  -2.271   3.313  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.435  -3.646  -0.919  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.413  -3.917  -2.354  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.776  -2.762  -3.116  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.253  -2.381  -4.182  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.659  -5.215  -2.663  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       1.452  -6.487  -2.390  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.704  -6.726  -0.917  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.720  -6.302  -0.368  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.767  -7.396  -0.268  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.919  -4.223  -0.316  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.436  -4.023  -2.683  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.238  -5.244  -2.062  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.379  -5.211  -3.704  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.901  -7.328  -2.784  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       2.404  -6.416  -2.895  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.018  -7.691  -0.767  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.893  -7.561   0.692  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.295  -2.208  -2.560  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.984  -1.078  -3.175  1.00  0.00           C  
ATOM   1384  C   CYS B 473      -0.024   0.096  -3.333  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.109   0.666  -4.417  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.188  -0.670  -2.324  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.365  -2.013  -2.028  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.631  -2.565  -1.710  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.326  -1.385  -4.151  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.839  -0.322  -1.363  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.717   0.128  -2.821  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.766  -2.919  -1.264  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.647   0.436  -2.240  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.665   1.466  -2.237  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.759   1.176  -3.262  1.00  0.00           C  
ATOM   1396  O   VAL B 474       2.979   1.967  -4.179  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.300   1.599  -0.835  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.452   2.586  -0.845  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.254   2.010   0.188  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.435  -0.009  -1.395  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.191   2.403  -2.485  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.688   0.633  -0.548  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.223   2.233  -1.514  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       3.856   2.679   0.153  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.097   3.547  -1.182  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.542   1.209   0.315  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.740   2.894  -0.157  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.735   2.219   1.132  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.414   0.025  -3.131  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.622  -0.250  -3.904  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.337  -0.502  -5.374  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.234  -0.384  -6.205  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.437  -1.385  -3.303  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       4.730  -2.706  -3.168  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       5.543  -3.627  -2.277  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       5.799  -3.020  -0.964  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       6.937  -2.395  -0.625  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.971  -2.374  -1.457  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       7.045  -1.808   0.561  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.075  -0.655  -2.507  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.223   0.638  -3.843  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       6.305  -1.545  -3.919  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.763  -1.086  -2.320  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       3.758  -2.544  -2.724  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       4.622  -3.158  -4.143  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       4.995  -4.539  -2.141  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.486  -3.840  -2.759  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       5.070  -3.054  -0.312  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.918  -2.839  -2.350  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       8.804  -1.868  -1.213  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       6.284  -1.829   1.208  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       7.894  -1.324   0.809  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.103  -0.852  -5.708  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.714  -0.932  -7.102  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.790   0.460  -7.720  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.306   0.641  -8.823  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.298  -1.507  -7.242  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.508  -0.873  -8.364  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.740  -1.207  -9.693  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.446   0.092  -8.086  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476       0.040  -0.594 -10.713  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.154   0.706  -9.098  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.907   0.363 -10.410  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.608   0.985 -11.419  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.441  -1.050  -5.009  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.415  -1.580  -7.609  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.361  -2.568  -7.436  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.759  -1.344  -6.318  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.482  -1.957  -9.923  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.632   0.357  -7.054  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476       0.235  -0.864 -11.741  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.894   1.456  -8.861  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.813   0.346 -12.115  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.288   1.442  -6.980  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.292   2.825  -7.425  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.708   3.370  -7.424  1.00  0.00           C  
ATOM   1457  O   ILE B 477       4.193   3.851  -8.447  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.399   3.696  -6.519  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.038   3.178  -6.558  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.457   5.160  -6.940  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.947   3.842  -5.556  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.908   1.228  -6.101  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.898   2.858  -8.431  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.771   3.623  -5.509  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.450   3.348  -7.542  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.035   2.118  -6.352  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       2.467   5.529  -6.823  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.787   5.738  -6.317  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       1.156   5.251  -7.972  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -0.547   3.696  -4.563  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.931   3.403  -5.618  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.005   4.896  -5.770  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.378   3.248  -6.281  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.753   3.727  -6.127  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.647   3.153  -7.217  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.597   3.802  -7.654  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.374   3.302  -4.785  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.438   3.556  -3.609  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.687   4.030  -4.556  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.262   5.006  -3.224  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.933   2.821  -5.513  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.754   4.804  -6.187  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.589   2.245  -4.838  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.464   3.157  -3.839  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       5.835   3.043  -2.761  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.484   5.030  -4.212  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.238   4.072  -5.483  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.269   3.502  -3.814  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       4.792   5.056  -2.250  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       4.638   5.501  -3.952  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.227   5.487  -3.181  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.318   1.936  -7.648  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       7.141   1.192  -8.598  1.00  0.00           C  
ATOM   1494  C   LYS B 479       7.425   2.020  -9.845  1.00  0.00           C  
ATOM   1495  O   LYS B 479       8.527   1.977 -10.392  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.454  -0.123  -8.984  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.401  -1.174  -9.550  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.450  -1.604  -8.529  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       7.825  -2.277  -7.313  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       8.834  -2.570  -6.260  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.489   1.524  -7.309  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       8.075   0.968  -8.115  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.975  -0.535  -8.110  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.700   0.086  -9.729  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.827  -2.040  -9.842  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.900  -0.763 -10.415  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.127  -2.299  -9.001  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       9.001  -0.733  -8.204  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.071  -1.625  -6.901  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       7.367  -3.203  -7.626  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       8.392  -3.074  -5.464  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       9.244  -1.684  -5.903  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       9.598  -3.159  -6.646  1.00  0.00           H  
ATOM   1514  N   LYS B 480       6.433   2.778 -10.283  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       6.606   3.648 -11.433  1.00  0.00           C  
ATOM   1516  C   LYS B 480       6.493   5.118 -11.040  1.00  0.00           C  
ATOM   1517  O   LYS B 480       6.833   6.005 -11.825  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       5.601   3.315 -12.549  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       4.148   3.203 -12.094  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.806   1.804 -11.609  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       3.907   0.781 -12.730  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       3.351  -0.537 -12.330  1.00  0.00           N  
ATOM   1523  H   LYS B 480       5.567   2.754  -9.822  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       7.601   3.480 -11.808  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       5.655   4.085 -13.300  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.885   2.374 -12.997  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.977   3.899 -11.288  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.500   3.449 -12.924  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       4.498   1.532 -10.826  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.798   1.804 -11.220  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       3.360   1.147 -13.586  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       4.947   0.658 -12.995  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       2.319  -0.478 -12.238  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       3.753  -0.836 -11.420  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       3.582  -1.257 -13.046  1.00  0.00           H  
ATOM   1536  N   ASP B 481       6.020   5.379  -9.828  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       5.796   6.752  -9.399  1.00  0.00           C  
ATOM   1538  C   ASP B 481       7.047   7.346  -8.765  1.00  0.00           C  
ATOM   1539  O   ASP B 481       7.591   8.324  -9.271  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       4.625   6.845  -8.423  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       4.008   8.229  -8.408  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.946   8.413  -9.040  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       4.581   9.143  -7.790  1.00  0.00           O  
ATOM   1544  H   ASP B 481       5.826   4.641  -9.212  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       5.556   7.328 -10.279  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       3.865   6.134  -8.710  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       4.972   6.614  -7.427  1.00  0.00           H  
ATOM   1548  N   PHE B 482       7.526   6.748  -7.676  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       8.650   7.333  -6.955  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.939   6.543  -7.159  1.00  0.00           C  
ATOM   1551  O   PHE B 482      10.721   6.848  -8.058  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       8.336   7.459  -5.463  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       7.198   8.393  -5.158  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       7.427   9.750  -4.997  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.905   7.915  -5.022  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       6.387  10.613  -4.709  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.860   8.773  -4.735  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       5.103  10.124  -4.577  1.00  0.00           C  
ATOM   1559  H   PHE B 482       7.127   5.901  -7.358  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       8.800   8.326  -7.354  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       8.078   6.489  -5.079  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       9.214   7.822  -4.949  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       8.431  10.133  -5.101  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.713   6.858  -5.148  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       6.578  11.669  -4.588  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.857   8.387  -4.632  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       4.289  10.797  -4.352  1.00  0.00           H  
ATOM   1568  N   PHE B 483      10.163   5.527  -6.330  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      11.418   4.785  -6.370  1.00  0.00           C  
ATOM   1570  C   PHE B 483      11.200   3.363  -6.857  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.887   2.888  -7.761  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      12.063   4.761  -4.983  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      12.389   6.124  -4.445  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.474   6.812  -3.663  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      13.610   6.717  -4.720  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.771   8.066  -3.169  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      13.913   7.971  -4.228  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      12.992   8.647  -3.450  1.00  0.00           C  
ATOM   1579  H   PHE B 483       9.467   5.263  -5.692  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      12.080   5.292  -7.056  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.389   4.283  -4.289  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.980   4.195  -5.032  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      10.519   6.360  -3.443  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      14.329   6.190  -5.328  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      11.050   8.592  -2.562  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      14.868   8.423  -4.450  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      13.226   9.628  -3.064  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.237   2.688  -6.252  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.907   1.345  -6.666  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.848   0.310  -6.091  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.200  -0.658  -6.765  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.755   3.099  -5.505  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.902   1.118  -6.344  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.951   1.293  -7.744  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.245   0.502  -4.844  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.144  -0.433  -4.186  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.392  -1.232  -3.124  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.417  -0.756  -2.551  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.352   0.310  -3.594  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.036   1.543  -2.738  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      12.606   1.140  -1.340  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.243   2.467  -2.677  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.906   1.279  -4.343  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.497  -1.123  -4.939  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      13.908  -0.387  -2.983  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.986   0.623  -4.411  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.222   2.088  -3.193  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      12.246   2.007  -0.808  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.450   0.720  -0.814  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      11.818   0.400  -1.404  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.506   2.784  -3.675  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.076   1.942  -2.234  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.003   3.332  -2.075  1.00  0.00           H  
ATOM   1614  N   ASP B 486      11.821  -2.457  -2.890  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      11.136  -3.323  -1.938  1.00  0.00           C  
ATOM   1616  C   ASP B 486      12.028  -3.627  -0.745  1.00  0.00           C  
ATOM   1617  O   ASP B 486      11.582  -4.212   0.240  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      10.697  -4.637  -2.599  1.00  0.00           C  
ATOM   1619  CG  ASP B 486       9.741  -4.431  -3.761  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      10.162  -4.618  -4.924  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486       8.563  -4.087  -3.523  1.00  0.00           O  
ATOM   1622  H   ASP B 486      12.611  -2.788  -3.367  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      10.261  -2.799  -1.589  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      11.570  -5.154  -2.968  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      10.208  -5.255  -1.860  1.00  0.00           H  
ATOM   1626  N   THR B 487      13.296  -3.218  -0.857  1.00  0.00           N  
ATOM   1627  CA  THR B 487      14.330  -3.471   0.156  1.00  0.00           C  
ATOM   1628  C   THR B 487      14.406  -4.947   0.533  1.00  0.00           C  
ATOM   1629  O   THR B 487      14.811  -5.306   1.637  1.00  0.00           O  
ATOM   1630  CB  THR B 487      14.146  -2.609   1.428  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      12.851  -2.809   2.008  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      14.338  -1.137   1.101  1.00  0.00           C  
ATOM   1633  H   THR B 487      13.551  -2.728  -1.662  1.00  0.00           H  
ATOM   1634  HA  THR B 487      15.276  -3.196  -0.288  1.00  0.00           H  
ATOM   1635  HB  THR B 487      14.898  -2.898   2.148  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      12.286  -3.279   1.376  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      15.330  -0.984   0.702  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      14.216  -0.549   1.998  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      13.605  -0.836   0.370  1.00  0.00           H  
ATOM   1640  N   ASN B 488      14.026  -5.795  -0.409  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      14.041  -7.234  -0.206  1.00  0.00           C  
ATOM   1642  C   ASN B 488      14.808  -7.892  -1.333  1.00  0.00           C  
ATOM   1643  O   ASN B 488      15.820  -8.556  -1.112  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      12.614  -7.794  -0.155  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      11.868  -7.442   1.116  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      10.649  -7.273   1.104  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      12.586  -7.340   2.217  1.00  0.00           N  
ATOM   1648  H   ASN B 488      13.739  -5.439  -1.277  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      14.540  -7.439   0.728  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      12.059  -7.395  -0.981  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      12.654  -8.870  -0.240  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      13.551  -7.492   2.152  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      12.126  -7.121   3.053  1.00  0.00           H  
ATOM   1654  N   SER B 489      14.327  -7.683  -2.551  1.00  0.00           N  
ATOM   1655  CA  SER B 489      14.985  -8.205  -3.728  1.00  0.00           C  
ATOM   1656  C   SER B 489      16.263  -7.424  -4.007  1.00  0.00           C  
ATOM   1657  O   SER B 489      16.223  -6.290  -4.486  1.00  0.00           O  
ATOM   1658  CB  SER B 489      14.050  -8.123  -4.934  1.00  0.00           C  
ATOM   1659  OG  SER B 489      12.797  -8.724  -4.650  1.00  0.00           O  
ATOM   1660  H   SER B 489      13.504  -7.163  -2.657  1.00  0.00           H  
ATOM   1661  HA  SER B 489      15.237  -9.238  -3.544  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      13.889  -7.087  -5.191  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      14.500  -8.637  -5.771  1.00  0.00           H  
ATOM   1664  HG  SER B 489      12.119  -8.329  -5.217  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.390  -8.026  -3.681  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      18.686  -7.434  -3.961  1.00  0.00           C  
ATOM   1667  C   ALA B 490      19.273  -8.068  -5.212  1.00  0.00           C  
ATOM   1668  O   ALA B 490      20.459  -8.390  -5.276  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      19.618  -7.619  -2.777  1.00  0.00           C  
ATOM   1670  H   ALA B 490      17.352  -8.905  -3.243  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      18.547  -6.376  -4.130  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      19.176  -7.173  -1.899  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      20.564  -7.142  -2.987  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      19.776  -8.672  -2.606  1.00  0.00           H  
ATOM   1675  N   LYS B 491      18.421  -8.236  -6.207  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      18.793  -8.907  -7.444  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.239  -7.896  -8.489  1.00  0.00           C  
ATOM   1678  O   LYS B 491      19.279  -8.191  -9.683  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      17.613  -9.725  -7.971  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      17.035 -10.679  -6.940  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      15.836 -11.437  -7.482  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      15.172 -12.274  -6.399  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      16.093 -13.296  -5.834  1.00  0.00           N  
ATOM   1684  H   LYS B 491      17.511  -7.890  -6.111  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      19.616  -9.571  -7.228  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      16.831  -9.049  -8.285  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      17.941 -10.304  -8.822  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.795 -11.388  -6.655  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      16.728 -10.110  -6.074  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      15.118 -10.729  -7.868  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      16.165 -12.089  -8.278  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      14.849 -11.618  -5.603  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      14.313 -12.772  -6.822  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      16.391 -13.960  -6.574  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      15.614 -13.830  -5.079  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      16.936 -12.839  -5.431  1.00  0.00           H  
ATOM   1697  N   SER B 492      19.565  -6.698  -8.028  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.065  -5.659  -8.904  1.00  0.00           C  
ATOM   1699  C   SER B 492      21.484  -6.017  -9.332  1.00  0.00           C  
ATOM   1700  O   SER B 492      22.277  -6.519  -8.528  1.00  0.00           O  
ATOM   1701  CB  SER B 492      20.034  -4.303  -8.195  1.00  0.00           C  
ATOM   1702  OG  SER B 492      20.199  -3.237  -9.115  1.00  0.00           O  
ATOM   1703  H   SER B 492      19.471  -6.514  -7.072  1.00  0.00           H  
ATOM   1704  HA  SER B 492      19.432  -5.622  -9.779  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      19.088  -4.184  -7.691  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      20.834  -4.260  -7.469  1.00  0.00           H  
ATOM   1707  HG  SER B 492      20.959  -2.693  -8.849  1.00  0.00           H  
ATOM   1708  N   LYS B 493      21.792  -5.781 -10.596  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      23.071  -6.178 -11.157  1.00  0.00           C  
ATOM   1710  C   LYS B 493      24.198  -5.299 -10.625  1.00  0.00           C  
ATOM   1711  O   LYS B 493      24.447  -4.211 -11.149  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      23.011  -6.116 -12.682  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      24.222  -6.725 -13.367  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      24.001  -6.878 -14.863  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      22.829  -7.804 -15.169  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      22.970  -9.129 -14.505  1.00  0.00           N  
ATOM   1717  H   LYS B 493      21.139  -5.327 -11.172  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      23.258  -7.197 -10.857  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      22.131  -6.645 -13.015  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      22.934  -5.082 -12.985  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      25.075  -6.085 -13.203  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      24.410  -7.698 -12.939  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      23.796  -5.907 -15.287  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      24.896  -7.286 -15.309  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      21.918  -7.337 -14.828  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      22.776  -7.951 -16.237  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.050  -9.008 -13.475  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      23.819  -9.618 -14.848  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      22.138  -9.721 -14.704  1.00  0.00           H  
ATOM   1730  N   ASP B 494      24.849  -5.791  -9.568  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      25.972  -5.122  -8.912  1.00  0.00           C  
ATOM   1732  C   ASP B 494      25.551  -3.837  -8.202  1.00  0.00           C  
ATOM   1733  O   ASP B 494      25.719  -3.708  -6.989  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      27.110  -4.855  -9.893  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      27.861  -6.121 -10.265  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      28.702  -6.579  -9.460  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      27.616  -6.666 -11.363  1.00  0.00           O  
ATOM   1738  H   ASP B 494      24.562  -6.652  -9.211  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      26.335  -5.802  -8.159  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      26.705  -4.422 -10.795  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      27.803  -4.165  -9.446  1.00  0.00           H  
ATOM   1742  N   VAL B 495      25.018  -2.887  -8.947  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      24.560  -1.636  -8.370  1.00  0.00           C  
ATOM   1744  C   VAL B 495      23.111  -1.768  -7.923  1.00  0.00           C  
ATOM   1745  O   VAL B 495      22.876  -2.025  -6.726  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      24.687  -0.467  -9.370  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      24.366   0.858  -8.693  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      26.078  -0.436  -9.985  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      22.211  -1.634  -8.775  1.00  0.00           O  
ATOM   1750  H   VAL B 495      24.920  -3.038  -9.913  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      25.177  -1.419  -7.509  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      23.971  -0.621 -10.163  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      23.349   0.839  -8.330  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      24.481   1.663  -9.401  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      25.040   1.010  -7.862  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      26.814  -0.311  -9.204  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      26.146   0.386 -10.680  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      26.261  -1.365 -10.505  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  81      11.866 -11.305   3.286  1.00  0.00           N  
ATOM      2  CA  GLY A  81      10.901 -12.379   3.624  1.00  0.00           C  
ATOM      3  C   GLY A  81      10.030 -12.752   2.442  1.00  0.00           C  
ATOM      4  O   GLY A  81      10.072 -12.082   1.407  1.00  0.00           O  
ATOM      5  H1  GLY A  81      12.497 -11.622   2.524  1.00  0.00           H  
ATOM      6  H2  GLY A  81      12.438 -11.062   4.118  1.00  0.00           H  
ATOM      7  H3  GLY A  81      11.356 -10.456   2.969  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      11.449 -13.252   3.945  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      10.271 -12.043   4.434  1.00  0.00           H  
ATOM     10  N   PRO A  82       9.231 -13.824   2.561  1.00  0.00           N  
ATOM     11  CA  PRO A  82       8.321 -14.268   1.501  1.00  0.00           C  
ATOM     12  C   PRO A  82       7.147 -13.311   1.320  1.00  0.00           C  
ATOM     13  O   PRO A  82       6.890 -12.456   2.170  1.00  0.00           O  
ATOM     14  CB  PRO A  82       7.817 -15.635   1.987  1.00  0.00           C  
ATOM     15  CG  PRO A  82       8.684 -15.996   3.148  1.00  0.00           C  
ATOM     16  CD  PRO A  82       9.152 -14.698   3.736  1.00  0.00           C  
ATOM     17  HA  PRO A  82       8.838 -14.384   0.560  1.00  0.00           H  
ATOM     18  HB2 PRO A  82       6.781 -15.550   2.284  1.00  0.00           H  
ATOM     19  HB3 PRO A  82       7.908 -16.357   1.190  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       8.111 -16.551   3.875  1.00  0.00           H  
ATOM     21  HG3 PRO A  82       9.527 -16.579   2.809  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       8.433 -14.323   4.448  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      10.121 -14.815   4.197  1.00  0.00           H  
ATOM     24  N   HIS A  83       6.434 -13.457   0.216  1.00  0.00           N  
ATOM     25  CA  HIS A  83       5.316 -12.575  -0.085  1.00  0.00           C  
ATOM     26  C   HIS A  83       3.985 -13.305   0.058  1.00  0.00           C  
ATOM     27  O   HIS A  83       3.303 -13.577  -0.932  1.00  0.00           O  
ATOM     28  CB  HIS A  83       5.446 -11.998  -1.498  1.00  0.00           C  
ATOM     29  CG  HIS A  83       6.592 -11.050  -1.668  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       6.428  -9.695  -1.519  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       7.883 -11.305  -1.990  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       7.612  -9.158  -1.754  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       8.525 -10.094  -2.043  1.00  0.00           N  
ATOM     34  H   HIS A  83       6.660 -14.179  -0.412  1.00  0.00           H  
ATOM     35  HA  HIS A  83       5.339 -11.763   0.625  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       5.584 -12.808  -2.197  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       4.538 -11.468  -1.745  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       8.324 -12.274  -2.171  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       7.818  -8.099  -1.714  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       9.394  -9.928  -2.474  1.00  0.00           H  
ATOM     41  N   MET A  84       3.625 -13.626   1.293  1.00  0.00           N  
ATOM     42  CA  MET A  84       2.336 -14.248   1.580  1.00  0.00           C  
ATOM     43  C   MET A  84       1.250 -13.178   1.627  1.00  0.00           C  
ATOM     44  O   MET A  84       1.536 -12.025   1.958  1.00  0.00           O  
ATOM     45  CB  MET A  84       2.400 -15.015   2.906  1.00  0.00           C  
ATOM     46  CG  MET A  84       1.086 -15.666   3.318  1.00  0.00           C  
ATOM     47  SD  MET A  84       0.445 -16.819   2.085  1.00  0.00           S  
ATOM     48  CE  MET A  84       1.732 -18.064   2.074  1.00  0.00           C  
ATOM     49  H   MET A  84       4.239 -13.438   2.035  1.00  0.00           H  
ATOM     50  HA  MET A  84       2.114 -14.938   0.780  1.00  0.00           H  
ATOM     51  HB2 MET A  84       3.147 -15.790   2.822  1.00  0.00           H  
ATOM     52  HB3 MET A  84       2.695 -14.329   3.686  1.00  0.00           H  
ATOM     53  HG2 MET A  84       1.242 -16.203   4.241  1.00  0.00           H  
ATOM     54  HG3 MET A  84       0.353 -14.889   3.477  1.00  0.00           H  
ATOM     55  HE1 MET A  84       1.839 -18.481   3.065  1.00  0.00           H  
ATOM     56  HE2 MET A  84       2.665 -17.614   1.770  1.00  0.00           H  
ATOM     57  HE3 MET A  84       1.468 -18.849   1.380  1.00  0.00           H  
ATOM     58  N   ASP A  85       0.015 -13.563   1.301  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -1.101 -12.632   1.210  1.00  0.00           C  
ATOM     60  C   ASP A  85      -0.843 -11.603   0.119  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.120 -10.411   0.284  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.346 -11.923   2.536  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.832 -12.839   3.638  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.014 -13.255   4.488  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -3.042 -13.127   3.678  1.00  0.00           O  
ATOM     66  H   ASP A  85      -0.156 -14.504   1.127  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -1.981 -13.200   0.947  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.428 -11.460   2.860  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.083 -11.167   2.375  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.298 -12.074  -0.991  1.00  0.00           N  
ATOM     71  CA  ARG A  86       0.024 -11.213  -2.119  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.239 -10.831  -2.884  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.210 -11.588  -2.919  1.00  0.00           O  
ATOM     74  CB  ARG A  86       1.006 -11.913  -3.062  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.453 -13.194  -3.663  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.434 -13.842  -4.620  1.00  0.00           C  
ATOM     77  NE  ARG A  86       0.908 -15.089  -5.171  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       1.597 -15.906  -5.968  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       2.842 -15.604  -6.320  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       1.040 -17.023  -6.416  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.112 -13.033  -1.054  1.00  0.00           H  
ATOM     82  HA  ARG A  86       0.485 -10.316  -1.735  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.256 -11.241  -3.867  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.905 -12.157  -2.514  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.235 -13.887  -2.866  1.00  0.00           H  
ATOM     86  HG3 ARG A  86      -0.458 -12.962  -4.198  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       1.636 -13.157  -5.429  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.350 -14.050  -4.089  1.00  0.00           H  
ATOM     89  HE  ARG A  86      -0.017 -15.332  -4.926  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       3.269 -14.761  -5.988  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       3.361 -16.217  -6.924  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       0.100 -17.259  -6.154  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       1.556 -17.639  -7.016  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.224  -9.655  -3.488  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.340  -9.199  -4.303  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.939  -9.202  -5.771  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.820  -8.820  -6.118  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.804  -7.786  -3.888  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.924  -7.292  -4.790  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.261  -7.788  -2.441  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.437  -9.078  -3.392  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.161  -9.887  -4.160  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -1.970  -7.109  -3.979  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.782  -7.937  -4.684  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.588  -7.304  -5.817  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.193  -6.285  -4.511  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -4.126  -8.427  -2.337  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -3.519  -6.782  -2.143  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -2.464  -8.158  -1.815  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.848  -9.659  -6.621  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.593  -9.751  -8.050  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.363  -8.365  -8.653  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.033  -7.394  -8.298  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.774 -10.445  -8.728  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.029 -11.702  -8.123  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.725  -9.940  -6.275  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.705 -10.347  -8.192  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.656  -9.827  -8.633  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.550 -10.599  -9.771  1.00  0.00           H  
ATOM    120  HG  SER A  88      -3.554 -11.754  -7.282  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.401  -8.300  -9.570  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.999  -7.056 -10.212  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.169  -6.409 -10.926  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.329  -5.194 -10.895  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.114  -7.325 -11.208  1.00  0.00           C  
ATOM    126  CG  LEU A  89       0.799  -6.077 -11.764  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.084  -5.068 -10.660  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.085  -6.471 -12.444  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.946  -9.124  -9.830  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.625  -6.386  -9.458  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.852  -7.942 -10.727  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.303  -7.877 -12.038  1.00  0.00           H  
ATOM    133  HG  LEU A  89       0.157  -5.610 -12.496  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       1.662  -5.541  -9.880  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.153  -4.707 -10.251  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       1.642  -4.238 -11.068  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.723  -6.961 -11.726  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.577  -5.589 -12.822  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.871  -7.146 -13.257  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.976  -7.238 -11.569  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.166  -6.765 -12.268  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.082  -6.002 -11.318  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.674  -4.995 -11.697  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.920  -7.932 -12.915  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.432  -8.972 -11.929  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.024 -10.185 -12.616  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -7.215 -10.222 -12.928  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -5.200 -11.196 -12.841  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.754  -8.197 -11.586  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.840  -6.089 -13.046  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.768  -7.536 -13.453  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.262  -8.425 -13.614  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.612  -9.293 -11.305  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -6.194  -8.517 -11.313  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -4.265 -11.106 -12.554  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.555 -11.993 -13.287  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.166  -6.476 -10.077  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.964  -5.818  -9.046  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.354  -4.477  -8.687  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.062  -3.484  -8.529  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.056  -6.675  -7.778  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.910  -7.914  -7.945  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.992  -8.492  -9.027  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.550  -8.335  -6.865  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.677  -7.293  -9.847  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.957  -5.659  -9.441  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.064  -6.989  -7.498  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.475  -6.077  -6.982  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.438  -7.831  -6.028  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.110  -9.131  -6.941  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.032  -4.458  -8.581  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.305  -3.265  -8.172  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.367  -2.198  -9.260  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.394  -1.005  -8.973  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.846  -3.618  -7.852  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.659  -4.657  -6.746  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.189  -5.015  -6.598  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.216  -4.136  -5.430  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.528  -5.272  -8.797  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.775  -2.882  -7.281  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.381  -3.990  -8.752  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.334  -2.715  -7.549  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.198  -5.556  -7.008  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.374  -4.129  -6.342  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.179  -5.419  -7.529  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.075  -5.751  -5.816  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.061  -4.872  -4.657  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.273  -3.944  -5.538  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.710  -3.221  -5.162  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.410  -2.638 -10.510  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.439  -1.725 -11.649  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.689  -0.840 -11.671  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.657   0.260 -12.221  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.338  -2.513 -12.950  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.980  -3.162 -13.158  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.885  -3.879 -14.497  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.588  -2.923 -15.648  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.705  -1.978 -15.926  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.396  -3.612 -10.676  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.574  -1.085 -11.570  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.086  -3.292 -12.940  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.530  -1.848 -13.777  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.218  -2.398 -13.119  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.812  -3.878 -12.366  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.094  -4.613 -14.444  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.823  -4.377 -14.692  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.708  -2.351 -15.396  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.393  -3.505 -16.535  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -3.609  -2.489 -15.967  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.551  -1.506 -16.838  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.761  -1.253 -15.183  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.783  -1.305 -11.071  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -7.036  -0.540 -11.086  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.924   0.713 -10.231  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.687   1.664 -10.405  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.216  -1.363 -10.566  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.387  -2.692 -11.258  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.004  -2.786 -12.320  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.873  -3.735 -10.636  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.752  -2.173 -10.614  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.234  -0.249 -12.107  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.071  -1.551  -9.513  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -9.123  -0.793 -10.697  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.417  -3.582  -9.773  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.964  -4.621 -11.056  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.979   0.706  -9.304  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.827   1.789  -8.346  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.449   3.091  -9.038  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.960   4.156  -8.692  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.778   1.419  -7.302  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -5.224   0.410  -6.238  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.645  -0.908  -6.856  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -4.107   0.185  -5.246  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.358  -0.057  -9.258  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.777   1.925  -7.851  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.922   1.008  -7.819  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.469   2.323  -6.799  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -6.073   0.805  -5.706  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -6.516  -0.752  -7.475  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -5.879  -1.613  -6.075  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -4.840  -1.292  -7.462  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.248  -0.215  -5.765  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -4.431  -0.516  -4.492  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -3.844   1.122  -4.781  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.560   2.997 -10.018  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.169   4.165 -10.784  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.313   4.727 -11.608  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.297   5.897 -11.994  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.156   2.126 -10.218  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.823   4.928 -10.102  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.361   3.895 -11.446  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.317   3.898 -11.866  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.472   4.312 -12.651  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.554   4.899 -11.757  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.394   5.676 -12.213  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.039   3.125 -13.428  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.123   2.610 -14.518  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.851   3.649 -15.582  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -5.695   4.100 -15.696  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.798   4.034 -16.305  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.284   2.982 -11.511  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.147   5.068 -13.351  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.230   2.318 -12.737  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.972   3.424 -13.884  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.184   2.315 -14.074  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.586   1.752 -14.981  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.519   4.529 -10.485  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.522   4.961  -9.527  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.416   6.456  -9.282  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.449   6.927  -8.680  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.356   4.202  -8.208  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.267   4.670  -7.224  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.788   3.957 -10.179  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.494   4.741  -9.939  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.537   3.150  -8.374  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.348   4.339  -7.841  1.00  0.00           H  
ATOM    277  HG  SER A  98     -10.955   4.006  -7.085  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.421   7.193  -9.746  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.468   8.637  -9.569  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.524   8.996  -8.090  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.073  10.064  -7.676  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.665   9.221 -10.303  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.155   6.746 -10.224  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.571   9.057  -9.998  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.617   8.944 -11.346  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.650  10.297 -10.216  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.576   8.837  -9.869  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.061   8.080  -7.300  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.180   8.274  -5.870  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.818   8.185  -5.190  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.449   9.055  -4.401  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.121   7.224  -5.254  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.362   7.202  -5.973  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.382   7.531  -3.789  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.389   7.243  -7.697  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.599   9.255  -5.696  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.653   6.254  -5.327  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.628   8.111  -6.177  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.441   7.581  -3.259  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.994   6.751  -3.361  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.894   8.478  -3.705  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.059   7.148  -5.523  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.804   6.888  -4.836  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.761   7.930  -5.205  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.095   8.484  -4.336  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.270   5.495  -5.163  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.052   5.076  -4.338  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.445   4.812  -2.896  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.380   3.862  -4.945  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.340   6.557  -6.255  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.992   6.950  -3.775  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.062   4.778  -4.995  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.998   5.470  -6.207  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.337   5.886  -4.337  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.188   4.027  -2.864  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.853   5.713  -2.465  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.573   4.507  -2.337  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.086   3.047  -4.998  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.539   3.573  -4.331  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.032   4.104  -5.939  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.639   8.206  -6.498  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.671   9.187  -6.984  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.923  10.556  -6.358  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.992  11.329  -6.148  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.729   9.292  -8.508  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.126   9.546  -9.035  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.115   9.992 -10.483  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.693   8.922 -11.384  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -7.179   8.753 -12.613  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -8.105   9.582 -13.088  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.745   7.749 -13.362  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.213   7.736  -7.145  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.688   8.849  -6.693  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.093  10.105  -8.826  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.366   8.371  -8.938  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.691   8.626  -8.962  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.600  10.305  -8.430  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.109  10.303 -10.754  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.437  10.825 -10.585  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.011   8.296 -11.052  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.444  10.340 -12.522  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -8.471   9.455 -14.014  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -6.048   7.113 -13.003  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -7.104   7.617 -14.289  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.183  10.835  -6.033  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.559  12.102  -5.430  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.967  12.210  -4.027  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.750  13.308  -3.511  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.086  12.223  -5.386  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.500  13.480  -4.875  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.880  10.162  -6.195  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.157  12.895  -6.042  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.480  12.110  -6.385  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.485  11.442  -4.755  1.00  0.00           H  
ATOM    355  HG  SER A 103      -8.725  14.034  -4.704  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.694  11.059  -3.426  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.097  11.006  -2.102  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.583  11.139  -2.216  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.938  11.771  -1.380  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.462   9.689  -1.412  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.937   9.291  -1.507  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.185   7.988  -0.773  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.833  10.394  -0.963  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.900  10.216  -3.888  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.484  11.833  -1.525  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.869   8.902  -1.855  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.201   9.770  -0.368  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.191   9.139  -2.546  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.565   7.212  -1.198  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -9.225   7.711  -0.871  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.943   8.111   0.273  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.568  10.601   0.063  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.864  10.076  -1.012  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.703  11.287  -1.558  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.027  10.555  -3.277  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.591  10.642  -3.549  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.188  12.083  -3.817  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.023  12.458  -3.672  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.207   9.782  -4.759  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.951   8.296  -4.485  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.199   7.601  -3.973  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.446   7.620  -5.748  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.599  10.056  -3.895  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.063  10.283  -2.676  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.003   9.855  -5.485  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.312  10.201  -5.194  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.188   8.201  -3.729  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -2.993   6.552  -3.829  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.995   7.716  -4.693  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.497   8.042  -3.032  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.282   6.573  -5.554  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -0.517   8.079  -6.056  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -2.179   7.731  -6.533  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.167  12.885  -4.219  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.963  14.304  -4.465  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.568  15.030  -3.181  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.059  16.148  -3.220  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.230  14.918  -5.050  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.674  14.329  -6.388  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.892  15.063  -6.904  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.550  14.383  -7.409  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.060  12.503  -4.363  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.167  14.405  -5.184  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.029  14.775  -4.337  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.068  15.976  -5.182  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.947  13.293  -6.245  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.693  14.982  -6.185  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.201  14.627  -7.842  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.644  16.102  -7.053  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.901  13.986  -8.351  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.716  13.793  -7.059  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.236  15.407  -7.546  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.807  14.387  -2.046  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.387  14.926  -0.761  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.901  14.651  -0.552  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.470  13.494  -0.538  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.207  14.316   0.378  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.666  14.735   0.341  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.999  15.832  -0.106  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.547  13.866   0.811  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.269  13.521  -2.073  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.547  15.994  -0.782  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.162  13.240   0.309  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.787  14.628   1.324  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.217  13.006   1.153  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.496  14.117   0.805  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.097  15.716  -0.385  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.366  15.613  -0.294  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.833  14.797   0.908  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.943  14.267   0.913  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.830  17.068  -0.164  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.637  17.812   0.323  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.553  17.114  -0.269  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.782  15.181  -1.194  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.647  17.126   0.540  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.153  17.432  -1.128  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.596  17.773   1.402  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.677  18.836  -0.016  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.403  17.190   0.393  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.788  17.524  -1.240  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.985  14.696   1.921  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.310  13.909   3.099  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.160  12.415   2.818  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.063  11.633   3.103  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.431  14.331   4.280  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.516  13.412   5.460  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.529  13.506   6.382  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.299  12.388   5.797  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.306  12.535   7.255  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.208  11.838   6.945  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.128  15.172   1.879  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.340  14.105   3.347  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.730  15.316   4.606  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.599  14.364   3.957  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -1.151  12.035   5.238  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.955  12.297   8.084  1.00  0.00           H  
ATOM    457  HE2 HIS A 109      -0.007  10.941   7.294  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.032  12.027   2.237  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.268  10.621   2.010  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.758   9.983   1.083  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.148   8.829   1.269  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.670  10.478   1.422  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.035   9.072   0.953  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.976   8.085   2.106  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.411   9.065   0.316  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.611  12.700   1.942  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.233  10.115   2.967  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.382  10.782   2.172  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.754  11.147   0.579  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.318   8.761   0.210  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.670   8.390   2.875  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -0.975   8.065   2.510  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -2.242   7.101   1.749  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -3.620   8.082  -0.081  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.443   9.789  -0.486  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -4.154   9.317   1.059  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.207  10.741   0.094  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.201  10.238  -0.843  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.543  10.031  -0.142  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.372   9.241  -0.592  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.352  11.174  -2.047  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.811  12.577  -1.699  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.934  13.441  -2.943  1.00  0.00           C  
ATOM    484  NE  ARG A 111       1.679  13.511  -3.692  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.533  14.154  -4.851  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.557  14.799  -5.399  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.360  14.139  -5.465  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.858  11.653  -0.006  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.852   9.277  -1.194  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.070  10.748  -2.728  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.397  11.249  -2.548  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.093  13.026  -1.029  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.773  12.520  -1.212  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.221  14.437  -2.647  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       3.698  13.022  -3.580  1.00  0.00           H  
ATOM    496  HE  ARG A 111       0.899  13.042  -3.311  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.453  14.806  -4.943  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.442  15.277  -6.275  1.00  0.00           H  
ATOM    499 HH21 ARG A 111      -0.414  13.643  -5.061  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       0.240  14.621  -6.338  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.738  10.724   0.976  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.943  10.556   1.772  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.897   9.251   2.549  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.891   8.535   2.615  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.145  11.732   2.726  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.757  12.949   2.056  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.131  12.666   1.467  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.518  13.252   0.456  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.887  11.783   2.104  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.050  11.354   1.277  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.779  10.518   1.089  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.184  12.015   3.137  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.794  11.422   3.532  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.102  13.274   1.263  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.851  13.735   2.789  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.530  11.365   2.917  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.773  11.577   1.733  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.745   8.942   3.138  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.564   7.678   3.835  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.953   6.496   2.952  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.639   5.580   3.399  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.117   7.524   4.300  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.778   8.223   5.616  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       1.807   9.721   5.481  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       0.429   7.769   6.128  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.006   9.588   3.129  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.207   7.686   4.701  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.470   7.921   3.530  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.908   6.471   4.414  1.00  0.00           H  
ATOM    530  HG  LEU A 113       2.516   7.965   6.347  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       1.465  10.165   6.412  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       1.155  10.023   4.675  1.00  0.00           H  
ATOM    533 HD13 LEU A 113       2.815  10.045   5.276  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       0.203   8.287   7.050  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       0.451   6.704   6.307  1.00  0.00           H  
ATOM    536 HD23 LEU A 113      -0.327   7.999   5.393  1.00  0.00           H  
ATOM    537  N   MET A 114       3.533   6.529   1.694  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.853   5.451   0.767  1.00  0.00           C  
ATOM    539  C   MET A 114       5.363   5.291   0.602  1.00  0.00           C  
ATOM    540  O   MET A 114       5.900   4.204   0.810  1.00  0.00           O  
ATOM    541  CB  MET A 114       3.190   5.672  -0.596  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.698   5.369  -0.601  1.00  0.00           C  
ATOM    543  SD  MET A 114       1.023   5.192  -2.264  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.447   6.771  -2.988  1.00  0.00           C  
ATOM    545  H   MET A 114       2.996   7.290   1.386  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.464   4.539   1.193  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.327   6.703  -0.887  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.667   5.036  -1.326  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.531   4.445  -0.066  1.00  0.00           H  
ATOM    550  HG3 MET A 114       1.179   6.173  -0.100  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.522   6.880  -3.009  1.00  0.00           H  
ATOM    552  HE2 MET A 114       1.014   7.566  -2.399  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.061   6.818  -3.995  1.00  0.00           H  
ATOM    554  N   VAL A 115       6.051   6.377   0.260  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.491   6.313   0.015  1.00  0.00           C  
ATOM    556  C   VAL A 115       8.266   6.041   1.301  1.00  0.00           C  
ATOM    557  O   VAL A 115       9.384   5.539   1.266  1.00  0.00           O  
ATOM    558  CB  VAL A 115       8.031   7.602  -0.643  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       7.320   7.870  -1.960  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.903   8.793   0.290  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.585   7.237   0.172  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.666   5.493  -0.668  1.00  0.00           H  
ATOM    563  HB  VAL A 115       9.078   7.454  -0.850  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.697   8.785  -2.392  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       6.259   7.966  -1.783  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       7.500   7.050  -2.640  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.487   8.614   1.181  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.867   8.928   0.559  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.267   9.681  -0.207  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.667   6.386   2.431  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.272   6.138   3.733  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.162   4.668   4.120  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.156   4.034   4.471  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.610   7.005   4.806  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.121   8.433   4.822  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.270   8.708   4.466  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.270   9.356   5.245  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.795   6.834   2.387  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.317   6.402   3.666  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.546   7.032   4.621  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.784   6.565   5.776  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.370   9.066   5.521  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.568  10.288   5.271  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.950   4.129   4.049  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.689   2.744   4.433  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.487   1.764   3.570  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.935   0.724   4.054  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.191   2.450   4.315  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.753   1.040   4.713  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       5.068   0.769   6.177  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.267   0.857   4.445  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.198   4.686   3.737  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.989   2.623   5.465  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.665   3.151   4.941  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.893   2.618   3.290  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.293   0.321   4.116  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       6.134   0.844   6.336  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.733  -0.222   6.441  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.561   1.497   6.794  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       3.069   1.014   3.396  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.705   1.572   5.028  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.972  -0.144   4.723  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.675   2.113   2.300  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.389   1.251   1.357  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.835   1.039   1.783  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.389  -0.049   1.610  1.00  0.00           O  
ATOM    607  CB  ASP A 118       8.357   1.848  -0.051  1.00  0.00           C  
ATOM    608  CG  ASP A 118       9.111   0.994  -1.052  1.00  0.00           C  
ATOM    609  OD1 ASP A 118      10.280   1.301  -1.348  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.538  -0.001  -1.538  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.322   2.973   1.985  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.888   0.294   1.342  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       7.330   1.932  -0.377  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.806   2.829  -0.029  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.430   2.080   2.359  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.831   2.049   2.770  1.00  0.00           C  
ATOM    617  C   GLN A 119      12.063   1.006   3.849  1.00  0.00           C  
ATOM    618  O   GLN A 119      13.148   0.437   3.971  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.251   3.415   3.296  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.985   4.537   2.317  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.423   5.887   2.839  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.372   5.991   3.615  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.722   6.928   2.429  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.908   2.896   2.511  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.429   1.803   1.907  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.708   3.623   4.206  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.308   3.398   3.513  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.515   4.327   1.406  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.924   4.577   2.112  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.969   6.766   1.818  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.984   7.818   2.746  1.00  0.00           H  
ATOM    632  N   GLY A 120      11.018   0.781   4.630  1.00  0.00           N  
ATOM    633  CA  GLY A 120      11.025  -0.266   5.632  1.00  0.00           C  
ATOM    634  C   GLY A 120      12.014  -0.036   6.759  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.455  -0.992   7.395  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.216   1.337   4.509  1.00  0.00           H  
ATOM    637  HA2 GLY A 120      10.036  -0.342   6.055  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.264  -1.203   5.148  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.359   1.218   7.019  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.294   1.541   8.093  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.671   1.215   9.443  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.303   0.602  10.303  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.691   3.017   8.049  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.272   3.453   6.717  1.00  0.00           C  
ATOM    645  CD  GLU A 121      14.834   4.857   6.761  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.051   5.814   6.939  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.063   5.009   6.608  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.974   1.943   6.481  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.175   0.931   7.959  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.819   3.619   8.251  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.429   3.200   8.817  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      15.066   2.773   6.444  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.494   3.415   5.969  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.426   1.635   9.618  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.671   1.335  10.828  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.227   1.049  10.471  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.299   1.568  11.092  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.743   2.487  11.838  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.114   2.658  12.457  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.457   1.888  13.381  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      12.848   3.577  12.042  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.999   2.165   8.909  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.095   0.442  11.271  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.481   3.407  11.340  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.035   2.301  12.629  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.062   0.223   9.446  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.748  -0.203   8.971  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.851  -0.675  10.115  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.635  -0.495  10.061  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.883  -1.323   7.922  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.532  -2.607   8.441  1.00  0.00           C  
ATOM    672  CD  LYS A 123      10.028  -2.441   8.671  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.644  -3.660   9.329  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.482  -4.886   8.505  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.858  -0.102   8.981  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.281   0.649   8.503  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.898  -1.572   7.555  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.476  -0.956   7.099  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.065  -2.877   9.377  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.373  -3.395   7.719  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.512  -2.276   7.722  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.188  -1.588   9.310  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.697  -3.475   9.478  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.166  -3.810  10.286  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.480  -5.166   8.471  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      11.035  -5.667   8.908  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.811  -4.711   7.534  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.448  -1.259  11.152  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.679  -1.787  12.268  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.865  -0.691  12.951  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.656  -0.843  13.154  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.585  -2.488  13.268  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.427  -1.333  11.167  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.000  -2.521  11.868  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       6.986  -2.930  14.051  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.269  -1.775  13.699  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.145  -3.263  12.764  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.513   0.422  13.283  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.817   1.526  13.929  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.972   2.282  12.910  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.920   2.824  13.246  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.794   2.490  14.619  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.580   3.376  13.663  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.372   4.437  14.409  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.087   5.377  13.451  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.734   6.514  14.161  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.473   0.501  13.091  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.158   1.103  14.675  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.236   3.129  15.286  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.499   1.912  15.198  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.262   2.762  13.098  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       6.889   3.861  12.988  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.696   5.012  15.024  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.104   3.949  15.035  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.846   4.821  12.921  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       8.370   5.767  12.744  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       9.021   7.066  14.678  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.210   7.140  13.480  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.438   6.160  14.837  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.429   2.299  11.659  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.719   3.003  10.605  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.348   2.379  10.379  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.358   3.082  10.267  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.528   3.002   9.304  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.898   3.681   9.384  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.618   3.584   8.049  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.773   5.133   9.810  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.265   1.828  11.444  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.579   4.024  10.929  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.675   1.976   8.999  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.947   3.505   8.545  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.493   3.173  10.118  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.570   4.088   8.119  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.019   4.052   7.282  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.777   2.547   7.799  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.759   5.543   9.978  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.198   5.194  10.722  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.280   5.693   9.033  1.00  0.00           H  
ATOM    739  N   MET A 127       3.293   1.053  10.351  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.025   0.341  10.191  1.00  0.00           C  
ATOM    741  C   MET A 127       0.981   0.844  11.185  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.199   0.946  10.863  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.222  -1.159  10.395  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.889  -1.885   9.235  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.704  -2.705   8.142  1.00  0.00           S  
ATOM    746  CE  MET A 127       1.042  -1.320   7.217  1.00  0.00           C  
ATOM    747  H   MET A 127       4.127   0.536  10.435  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.668   0.520   9.187  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.829  -1.307  11.274  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.255  -1.610  10.563  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.452  -1.168   8.656  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.562  -2.630   9.634  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.262  -1.671   6.556  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.832  -0.870   6.631  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.634  -0.590   7.901  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.431   1.166  12.390  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.545   1.652  13.433  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.267   3.142  13.265  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.883   3.578  13.316  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.161   1.386  14.805  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.349  -0.092  15.114  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.015  -0.818  15.175  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.902  -0.183  16.117  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.222  -0.353  16.105  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -2.782  -1.181  15.235  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.982   0.294  16.975  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.390   1.080  12.580  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.387   1.112  13.356  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.128   1.867  14.852  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.521   1.811  15.562  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.955  -0.538  14.339  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.848  -0.190  16.064  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.431  -0.812  14.191  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.188  -1.838  15.485  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.506   0.417  16.792  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.217  -1.686  14.579  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -3.778  -1.309  15.229  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -2.568   0.916  17.645  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.976   0.168  16.966  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.326   3.913  13.045  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.222   5.364  12.930  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.449   5.784  11.683  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.115   6.870  11.634  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.608   5.987  12.920  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.212   3.493  12.964  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.699   5.730  13.803  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       2.520   7.064  12.916  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.140   5.667  12.037  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.151   5.674  13.800  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.422   4.927  10.676  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.267   5.249   9.432  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.772   5.057   9.573  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.557   5.755   8.938  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.265   4.393   8.281  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.650   4.778   7.801  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.044   4.513   6.500  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.559   5.410   8.641  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.301   4.856   6.054  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.816   5.756   8.200  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.182   5.477   6.909  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.437   5.818   6.469  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.891   4.063  10.761  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.072   6.287   9.211  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.304   3.362   8.602  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.412   4.475   7.443  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.354   4.021   5.833  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.272   5.627   9.656  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.585   4.647   5.036  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.512   6.234   8.874  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.085   5.582   7.138  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.171   4.129  10.433  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.584   3.807  10.607  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.316   4.909  11.374  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.545   4.910  11.451  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.748   2.470  11.339  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.253   1.252  10.563  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.501   0.514   9.480  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.554   1.676   8.121  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.501   3.653  10.966  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.022   3.724   9.626  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.201   2.517  12.269  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.796   2.324  11.558  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.413   1.553   9.955  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.925   0.503  11.271  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.149   1.261   7.320  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -3.552   1.863   7.767  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -4.998   2.600   8.455  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.563   5.849  11.938  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.163   6.932  12.707  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.282   8.203  11.867  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.006   9.130  12.237  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.354   7.217  13.974  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.973   7.773  13.697  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.223   8.143  14.956  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.408   7.539  16.010  1.00  0.00           O  
ATOM    836  NE2 GLN A 132      -0.373   9.148  14.853  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.589   5.811  11.837  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.154   6.618  12.991  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.893   7.929  14.579  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -3.243   6.297  14.530  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.402   7.029  13.163  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.073   8.657  13.084  1.00  0.00           H  
ATOM    843 HE21 GLN A 132      -0.281   9.588  13.978  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.133   9.414  15.651  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.574   8.250  10.741  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.635   9.408   9.869  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.789   9.227   8.904  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.803   8.279   8.117  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.326   9.591   9.096  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.096   9.255   9.916  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.140  10.002   9.485  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.761   9.603   8.489  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.499  10.996  10.153  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.019   7.488  10.481  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.818  10.279  10.481  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.341   8.951   8.227  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.250  10.620   8.775  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.288   9.494  10.941  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.910   8.196   9.823  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.768  10.141   8.950  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.013  10.019   8.185  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.765   9.865   6.693  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.590   9.309   5.974  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.758  11.328   8.476  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.734  12.251   9.044  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.736  11.380   9.745  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.604   9.184   8.534  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.174  11.717   7.559  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.552  11.140   9.184  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.255  12.803   8.249  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.197  12.929   9.745  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.755  11.832   9.718  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.043  11.195  10.762  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.607  10.325   6.242  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.260  10.265   4.832  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.949   8.833   4.425  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.379   8.365   3.371  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.062  11.166   4.512  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.274  12.665   4.744  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -4.108  13.024   6.212  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.321  13.477   3.883  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.965  10.699   6.881  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.115  10.606   4.270  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.229  10.845   5.118  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.803  11.021   3.475  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -5.281  12.923   4.456  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.109  12.768   6.535  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -4.827  12.475   6.800  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.268  14.084   6.344  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.471  14.529   4.074  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.514  13.271   2.840  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -2.304  13.208   4.120  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.219   8.125   5.278  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.846   6.752   4.986  1.00  0.00           C  
ATOM    895  C   PHE A 136      -5.040   5.845   5.219  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.188   4.815   4.565  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.677   6.312   5.861  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.981   5.078   5.361  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -1.048   5.164   4.341  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.249   3.839   5.918  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.394   4.039   3.884  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.599   2.707   5.463  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.668   2.809   4.446  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.940   8.529   6.130  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.558   6.695   3.948  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.952   7.109   5.905  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -3.041   6.109   6.857  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.834   6.127   3.901  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.977   3.760   6.712  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.331   4.122   3.087  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.815   1.744   5.904  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.157   1.926   4.092  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.891   6.247   6.151  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -7.120   5.522   6.422  1.00  0.00           C  
ATOM    915  C   VAL A 137      -8.000   5.505   5.181  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.532   4.465   4.807  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.897   6.144   7.601  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.175   5.364   7.880  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.024   6.197   8.843  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.683   7.051   6.676  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.859   4.507   6.682  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.168   7.155   7.334  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -8.926   4.339   8.113  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -9.812   5.391   7.008  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.692   5.808   8.718  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.697   5.200   9.096  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.592   6.609   9.663  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.162   6.821   8.654  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.124   6.657   4.526  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.909   6.749   3.300  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.238   5.967   2.184  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.902   5.276   1.417  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.091   8.203   2.868  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.783   9.060   3.906  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.151  10.425   3.373  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.347  10.645   3.082  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -9.251  11.281   3.237  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.678   7.460   4.876  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.879   6.316   3.495  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.121   8.631   2.668  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.679   8.226   1.963  1.00  0.00           H  
ATOM    942  HG2 GLU A 138     -10.684   8.558   4.225  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.120   9.183   4.748  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.917   6.083   2.109  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.133   5.366   1.114  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.376   3.869   1.236  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.706   3.194   0.257  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.647   5.683   1.306  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.727   4.912   0.402  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.571   5.273  -0.925  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.014   3.829   0.886  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.719   4.566  -1.753  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.162   3.118   0.063  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.015   3.487  -1.259  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.454   6.669   2.747  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.445   5.697   0.135  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.488   6.734   1.118  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.372   5.461   2.326  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.123   6.117  -1.311  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.129   3.540   1.920  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.606   4.857  -2.788  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.611   2.274   0.452  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.348   2.933  -1.904  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.239   3.369   2.454  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.442   1.962   2.736  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.888   1.559   2.490  1.00  0.00           C  
ATOM    967  O   ALA A 140      -8.161   0.554   1.836  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -6.044   1.658   4.171  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.987   3.971   3.191  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.803   1.393   2.078  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.009   1.927   4.321  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.176   0.604   4.367  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.665   2.231   4.844  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.807   2.383   2.970  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.234   2.080   2.915  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.706   1.991   1.474  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.626   1.242   1.146  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.019   3.158   3.671  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.513   2.925   3.663  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.965   1.926   4.260  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.244   3.755   3.083  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.520   3.238   3.359  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.391   1.126   3.395  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.686   3.179   4.697  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.821   4.118   3.215  1.00  0.00           H  
ATOM    986  N   CYS A 142     -10.045   2.744   0.613  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.379   2.767  -0.795  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.734   1.599  -1.539  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.408   0.889  -2.283  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.942   4.095  -1.404  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.888   5.516  -0.812  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.310   3.310   0.940  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.451   2.682  -0.880  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.905   4.267  -1.150  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.046   4.049  -2.477  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.350   5.901   0.337  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.437   1.378  -1.314  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.704   0.356  -2.057  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.262  -1.038  -1.784  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.270  -1.892  -2.669  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.208   0.408  -1.727  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.808   0.083   0.006  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.964   1.910  -0.635  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.831   0.570  -3.108  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.691  -0.328  -2.324  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.829   1.390  -1.973  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.934   0.134   0.707  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.762  -1.251  -0.570  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.300  -2.550  -0.180  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.551  -2.891  -0.986  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.867  -4.062  -1.194  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.614  -2.570   1.317  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.417  -2.294   2.230  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.820  -2.387   3.691  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.276  -3.249   1.923  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.768  -0.516   0.083  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.545  -3.293  -0.388  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.372  -1.825   1.515  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.014  -3.540   1.568  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.065  -1.289   2.048  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -7.958  -2.194   4.314  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.200  -3.376   3.898  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.585  -1.655   3.901  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.625  -4.268   2.007  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.473  -3.085   2.624  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.920  -3.070   0.919  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.253  -1.864  -1.443  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.431  -2.076  -2.262  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.083  -2.228  -3.729  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.907  -2.662  -4.532  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.969  -0.949  -1.225  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.935  -2.970  -1.926  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.096  -1.233  -2.145  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.864  -1.852  -4.085  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.407  -1.958  -5.459  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.716  -3.301  -5.702  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.952  -3.959  -6.717  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.435  -0.811  -5.814  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.021   0.535  -5.387  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.149  -0.804  -7.309  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.054   1.692  -5.517  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.257  -1.485  -3.405  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.270  -1.885  -6.105  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.506  -0.978  -5.292  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.881   0.754  -6.001  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.329   0.473  -4.354  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146     -10.074  -0.677  -7.853  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.692  -1.741  -7.592  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.479   0.010  -7.545  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.722   1.771  -6.542  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.204   1.523  -4.874  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.549   2.608  -5.228  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.879  -3.718  -4.754  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.077  -4.929  -4.921  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.795  -6.161  -4.395  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.202  -7.238  -4.325  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.711  -4.821  -4.206  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.940  -3.612  -4.696  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.888  -4.773  -2.696  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.794  -3.198  -3.923  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.894  -5.064  -5.977  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.136  -5.703  -4.448  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.511  -2.717  -4.495  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.770  -3.699  -5.759  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -4.991  -3.556  -4.183  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -5.921  -4.694  -2.222  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.380  -5.675  -2.365  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.490  -3.917  -2.433  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.059  -6.006  -4.024  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.835  -7.125  -3.513  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -10.900  -8.250  -4.548  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.360  -8.053  -5.677  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.249  -6.686  -3.106  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.051  -6.032  -4.220  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.525  -5.935  -3.885  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -15.267  -6.896  -4.185  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.952  -4.911  -3.316  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.477  -5.124  -4.095  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.323  -7.497  -2.638  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.793  -7.551  -2.765  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.168  -5.980  -2.292  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.669  -5.036  -4.388  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.937  -6.617  -5.121  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.389  -9.435  -4.182  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.380 -10.600  -5.067  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -11.786 -11.128  -5.319  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.055 -11.697  -6.377  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.537 -11.628  -4.305  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.630 -11.219  -2.877  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.762  -9.722  -2.880  1.00  0.00           C  
ATOM   1091  HA  PRO A 149      -9.910 -10.373  -6.013  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149      -9.943 -12.616  -4.461  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.517 -11.593  -4.659  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.500 -11.671  -2.421  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.734 -11.515  -2.352  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.396  -9.397  -2.070  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -8.790  -9.255  -2.811  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.670 -10.922  -4.344  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.081 -11.265  -4.482  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.247 -12.714  -4.935  1.00  0.00           C  
ATOM   1101  O   SER A 150     -14.714 -12.986  -6.043  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.752 -10.306  -5.474  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.160 -10.459  -5.474  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.361 -10.528  -3.502  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.544 -11.149  -3.515  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.516  -9.289  -5.202  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.381 -10.505  -6.469  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.380 -11.382  -5.656  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -13.853 -13.640  -4.075  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -13.905 -15.056  -4.408  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -14.985 -15.746  -3.592  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -14.862 -16.921  -3.247  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -12.555 -15.714  -4.143  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -11.402 -15.074  -4.891  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -10.062 -15.603  -4.428  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151      -9.457 -15.064  -3.503  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151      -9.595 -16.665  -5.063  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -13.531 -13.365  -3.184  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -14.145 -15.145  -5.456  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -12.341 -15.661  -3.088  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -12.614 -16.750  -4.437  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -11.512 -15.280  -5.945  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -11.430 -14.006  -4.726  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -10.133 -17.047  -5.788  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151      -8.730 -17.029  -4.778  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -16.042 -14.995  -3.294  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -17.148 -15.466  -2.475  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -16.673 -15.803  -1.069  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -17.289 -16.594  -0.353  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -17.819 -16.667  -3.122  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -18.370 -16.357  -4.500  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -19.513 -15.922  -4.650  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -17.561 -16.591  -5.522  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -16.090 -14.097  -3.651  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -17.867 -14.661  -2.409  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -17.098 -17.463  -3.214  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -18.623 -16.984  -2.495  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -16.668 -16.951  -5.333  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -17.883 -16.383  -6.421  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -15.578 -15.177  -0.680  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -14.978 -15.397   0.626  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -15.148 -14.175   1.518  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -15.472 -13.084   1.045  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -13.497 -15.769   0.481  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -12.785 -15.110  -0.696  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -12.551 -13.623  -0.525  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -11.674 -13.245   0.282  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -13.213 -12.829  -1.227  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -15.161 -14.540  -1.294  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -15.498 -16.226   1.084  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -12.981 -15.482   1.385  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -13.421 -16.839   0.363  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -11.829 -15.591  -0.833  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -13.387 -15.261  -1.580  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -14.941 -14.369   2.812  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -15.129 -13.311   3.780  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -13.800 -12.664   4.126  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -12.874 -13.326   4.599  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -15.786 -13.844   5.051  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -17.141 -14.487   4.824  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -17.865 -14.768   6.123  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -17.579 -15.800   6.764  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -18.721 -13.948   6.514  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -14.638 -15.242   3.121  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -15.773 -12.567   3.337  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -15.134 -14.580   5.496  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -15.914 -13.026   5.742  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -17.748 -13.822   4.226  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -17.001 -15.419   4.296  1.00  0.00           H  
ATOM   1170  N   SER A 155     -13.722 -11.378   3.875  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -12.548 -10.594   4.205  1.00  0.00           C  
ATOM   1172  C   SER A 155     -12.489 -10.345   5.711  1.00  0.00           C  
ATOM   1173  O   SER A 155     -13.362  -9.616   6.227  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -12.587  -9.271   3.442  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -12.765  -9.503   2.052  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -11.580 -10.887   6.373  1.00  0.00           O  
ATOM   1177  H   SER A 155     -14.483 -10.938   3.451  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -11.674 -11.154   3.906  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -13.407  -8.671   3.805  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -11.657  -8.741   3.592  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -12.193 -10.233   1.778  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.868  -9.086   7.300  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.895  -9.354   8.381  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.811  -8.299   8.382  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.110  -8.108   7.391  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.284 -10.739   8.216  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.043 -10.922   9.051  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.157 -11.325  10.225  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -5.945 -10.672   8.531  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.622  -9.810   7.297  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.386  -9.102   6.381  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.300  -8.148   7.434  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.413  -9.307   9.326  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.005 -11.475   8.521  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.027 -10.893   7.180  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.667  -7.645   9.520  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.847  -6.447   9.632  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.373  -6.723   9.361  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.696  -5.894   8.758  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.993  -5.787  11.021  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.472  -5.576  11.354  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.246  -4.457  11.062  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.710  -5.033  12.745  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.124  -7.985  10.318  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.204  -5.745   8.891  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.553  -6.443  11.756  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.895  -4.877  10.650  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.990  -6.521  11.273  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.654  -3.790  10.315  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.198  -4.624  10.859  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.356  -4.012  12.040  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -8.192  -4.092  12.856  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.339  -5.737  13.475  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.768  -4.881  12.896  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.865  -7.882   9.774  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.437  -8.140   9.603  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.121  -8.457   8.147  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.026  -8.174   7.665  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.902  -9.225  10.569  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.599 -10.584  10.536  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.251 -11.402   9.296  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -1.822 -11.390   8.988  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.312 -11.811   7.829  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -2.103 -12.367   6.914  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -0.012 -11.691   7.592  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.456  -8.567  10.167  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.936  -7.210   9.840  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -1.862  -9.391  10.345  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.974  -8.840  11.578  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -3.304 -11.144  11.409  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.669 -10.425  10.559  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.560 -12.423   9.459  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.792 -10.996   8.453  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -1.215 -11.024   9.669  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.084 -12.476   7.092  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -1.719 -12.681   6.034  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464       0.594 -11.284   8.283  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464       0.372 -12.002   6.720  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.097  -9.024   7.448  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -3.986  -9.253   6.016  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.188  -7.945   5.258  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.446  -7.628   4.333  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.012 -10.309   5.568  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.330 -10.288   4.103  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -4.738 -11.123   3.187  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.189  -9.510   3.402  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.210 -10.857   1.985  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.095  -9.884   2.089  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -4.916  -9.314   7.917  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -2.991  -9.620   5.814  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -4.624 -11.287   5.802  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -5.933 -10.154   6.112  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.077 -11.835   3.391  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -6.825  -8.733   3.808  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -4.911 -11.336   1.072  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.723  -9.619   1.380  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.206  -7.194   5.654  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.524  -5.935   4.998  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.379  -4.941   5.160  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.146  -4.113   4.287  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.836  -5.368   5.551  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.045  -6.231   5.210  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.321  -5.773   5.887  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466     -10.010  -4.894   5.333  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.655  -6.304   6.966  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.761  -7.495   6.410  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.651  -6.141   3.946  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.760  -5.294   6.626  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.993  -4.383   5.139  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.197  -6.205   4.142  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.839  -7.247   5.515  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.655  -5.050   6.270  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.481  -4.219   6.505  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.392  -4.483   5.475  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.963  -3.563   4.790  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.927  -4.442   7.912  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.479  -3.477   8.945  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.953  -3.790  10.338  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.494  -3.920  10.366  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467       0.206  -4.227  11.458  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.400  -4.367  12.630  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.521  -4.384  11.381  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.925  -5.699   6.955  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.788  -3.187   6.417  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -2.167  -5.447   8.225  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.852  -4.330   7.884  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.186  -2.472   8.680  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.557  -3.550   8.952  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -2.244  -2.989  11.002  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.396  -4.715  10.676  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.016  -3.795   9.516  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.393  -4.237  12.704  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467       0.128  -4.623  13.447  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       1.990  -4.277  10.503  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       2.053  -4.609  12.204  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -0.974  -5.742   5.332  1.00  0.00           N  
ATOM   1298  CA  ASN B 468       0.143  -6.076   4.447  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.278  -5.914   2.994  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.546  -5.812   2.088  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.658  -7.502   4.700  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.328  -8.582   4.294  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.116  -9.056   5.104  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.285  -8.987   3.035  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.444  -6.464   5.800  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.940  -5.376   4.653  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.566  -7.648   4.140  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.872  -7.615   5.753  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468       0.375  -8.577   2.438  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -0.923  -9.675   2.750  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.579  -5.899   2.794  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.168  -5.715   1.484  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.032  -4.262   1.004  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -2.084  -3.984  -0.199  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.641  -6.192   1.486  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.537  -5.309   0.635  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -3.703  -7.631   1.009  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.170  -6.018   3.564  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.622  -6.347   0.798  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.006  -6.167   2.501  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.551  -5.674   0.682  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.192  -5.326  -0.388  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.500  -4.296   1.012  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.135  -8.258   1.680  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.282  -7.696   0.015  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -4.730  -7.961   0.987  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.813  -3.340   1.932  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.697  -1.932   1.564  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.365  -1.727   0.870  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.236  -0.969  -0.086  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.764  -0.998   2.789  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.979  -1.323   3.661  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.822   0.450   2.336  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.303  -1.209   2.936  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -1.671  -3.613   2.870  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.501  -1.683   0.885  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.858  -1.135   3.369  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.889  -2.335   4.028  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.001  -0.643   4.501  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -2.672   0.587   1.685  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -0.916   0.696   1.803  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -1.919   1.094   3.196  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.328  -1.915   2.118  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.416  -0.208   2.548  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -5.109  -1.423   3.621  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.607  -2.449   1.390  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.963  -2.494   0.889  1.00  0.00           C  
ATOM   1348  C   LEU B 471       1.971  -2.782  -0.604  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.657  -2.115  -1.375  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.704  -3.614   1.620  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.917  -3.456   3.138  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       4.055  -2.510   3.414  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       1.696  -2.953   3.881  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.402  -2.986   2.181  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.444  -1.550   1.086  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.156  -4.530   1.460  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.676  -3.722   1.161  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       3.152  -4.423   3.538  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.843  -1.564   2.938  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.974  -2.918   3.024  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.143  -2.361   4.481  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       0.872  -3.631   3.720  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       1.431  -1.972   3.515  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       1.915  -2.897   4.936  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.214  -3.810  -0.978  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.006  -4.176  -2.386  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.675  -2.944  -3.213  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.325  -2.647  -4.215  1.00  0.00           O  
ATOM   1369  CB  GLN B 472      -0.147  -5.162  -2.514  1.00  0.00           C  
ATOM   1370  CG  GLN B 472      -0.244  -6.128  -1.368  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       0.901  -7.097  -1.325  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.022  -6.801  -1.729  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.611  -8.268  -0.838  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.802  -4.359  -0.275  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       1.900  -4.641  -2.757  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -1.074  -4.617  -2.578  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.010  -5.738  -3.417  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472      -0.260  -5.573  -0.444  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472      -1.158  -6.682  -1.469  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.305  -8.422  -0.546  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       1.316  -8.931  -0.783  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.347  -2.235  -2.759  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.829  -1.032  -3.420  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.266   0.031  -3.470  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.606   0.538  -4.539  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.049  -0.508  -2.663  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.312  -1.771  -2.355  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.796  -2.532  -1.939  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.118  -1.291  -4.427  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.733  -0.118  -1.706  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.508   0.284  -3.235  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.908  -2.524  -1.339  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.815   0.342  -2.300  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.903   1.300  -2.157  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.034   1.032  -3.152  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.413   1.907  -3.932  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.481   1.246  -0.722  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.708   2.130  -0.587  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.424   1.640   0.298  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.462  -0.084  -1.490  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.507   2.289  -2.328  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.779   0.228  -0.519  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.464   1.806  -1.288  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.096   2.056   0.419  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.440   3.153  -0.795  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.869   1.677   1.281  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.629   0.909   0.291  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.022   2.609   0.046  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.543  -0.190  -3.133  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.738  -0.536  -3.886  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.469  -0.653  -5.379  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.396  -0.576  -6.183  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.365  -1.812  -3.326  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.941  -1.588  -1.940  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.746  -2.769  -1.436  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.726  -2.332  -0.445  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.214  -3.089   0.532  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.805  -4.340   0.677  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.115  -2.591   1.367  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.096  -0.886  -2.599  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.441   0.271  -3.743  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.610  -2.584  -3.269  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       6.159  -2.135  -3.981  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.587  -0.724  -1.970  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.128  -1.402  -1.254  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.074  -3.485  -0.983  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.262  -3.228  -2.266  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       8.050  -1.398  -0.531  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.121  -4.721   0.052  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       8.182  -4.915   1.407  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.431  -1.638   1.266  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.499  -3.164   2.098  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.212  -0.837  -5.755  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.841  -0.796  -7.158  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.845   0.651  -7.650  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.388   0.959  -8.714  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.460  -1.435  -7.375  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.658  -0.782  -8.482  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.312   0.162  -8.179  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.889  -1.083  -9.818  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.030   0.793  -9.176  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476       0.170  -0.460 -10.824  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.788   0.479 -10.496  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.496   1.116 -11.491  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.518  -0.994  -5.079  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.581  -1.354  -7.714  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.588  -2.477  -7.629  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.889  -1.360  -6.460  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.500   0.402  -7.141  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.639  -1.818 -10.069  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.781   1.526  -8.918  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.361  -0.708 -11.857  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.677   0.498 -12.206  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.252   1.534  -6.858  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.128   2.936  -7.228  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.496   3.590  -7.328  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.852   4.138  -8.367  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.251   3.704  -6.221  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.152   3.099  -6.198  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.193   5.182  -6.582  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.040   3.659  -5.116  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.887   1.233  -5.996  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.650   2.980  -8.196  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.694   3.610  -5.241  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.633   3.284  -7.146  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.073   2.033  -6.043  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       2.194   5.588  -6.601  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.606   5.711  -5.846  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.740   5.298  -7.556  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -2.019   3.211  -5.186  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.119   4.726  -5.237  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.609   3.437  -4.151  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.275   3.500  -6.257  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.634   4.042  -6.246  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.454   3.493  -7.412  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.386   4.144  -7.899  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.369   3.700  -4.935  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.559   4.167  -3.726  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.753   4.336  -4.913  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.219   3.840  -2.407  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.921   3.065  -5.444  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.570   5.116  -6.332  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.492   2.629  -4.889  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.430   5.237  -3.777  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.589   3.689  -3.741  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.325   3.980  -5.758  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.257   4.067  -3.997  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.656   5.409  -4.969  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.326   2.770  -2.314  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.609   4.213  -1.597  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       7.193   4.304  -2.368  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.077   2.310  -7.875  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.851   1.597  -8.873  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.725   2.233 -10.252  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.712   2.367 -10.971  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.416   0.130  -8.927  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.418  -0.796  -9.600  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.764  -0.789  -8.884  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       8.637  -1.143  -7.407  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       8.076  -2.502  -7.201  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.247   1.907  -7.534  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.878   1.644  -8.572  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.256  -0.221  -7.920  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.484   0.067  -9.470  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.024  -1.800  -9.593  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.562  -0.471 -10.621  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.412  -1.510  -9.357  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       9.200   0.195  -8.972  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.616  -1.099  -6.955  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       7.991  -0.421  -6.931  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       8.689  -3.215  -7.651  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       7.126  -2.569  -7.615  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       8.013  -2.711  -6.186  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.523   2.634 -10.622  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.306   3.184 -11.951  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.973   4.670 -11.903  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.035   5.363 -12.920  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.215   2.385 -12.684  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.017   2.014 -11.817  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.092   3.194 -11.578  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.284   3.529 -12.822  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       0.285   4.600 -12.574  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.771   2.561  -9.997  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.227   3.071 -12.494  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.858   2.972 -13.516  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.651   1.473 -13.062  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.460   1.231 -12.310  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.376   1.653 -10.864  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.415   2.954 -10.773  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.692   4.051 -11.307  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.960   3.856 -13.598  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.768   2.638 -13.149  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       0.758   5.469 -12.259  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.388   4.299 -11.841  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480      -0.244   4.805 -13.447  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.616   5.160 -10.728  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.274   6.572 -10.577  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.487   7.398 -10.160  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.909   8.312 -10.868  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.141   6.766  -9.566  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.598   8.183  -9.574  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.219   9.077  -8.964  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.543   8.410 -10.201  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.605   4.567  -9.937  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.939   6.924 -11.540  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.334   6.089  -9.805  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.508   6.546  -8.576  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.052   7.047  -9.010  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.062   7.878  -8.366  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.469   7.597  -8.884  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.946   8.261  -9.803  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.022   7.686  -6.845  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.794   8.251  -6.185  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       4.581   7.587  -6.254  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.858   9.447  -5.489  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.456   8.105  -5.645  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.735   9.970  -4.877  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.533   9.299  -4.956  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.785   6.207  -8.586  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.821   8.905  -8.586  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.059   6.631  -6.625  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.885   8.169  -6.408  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       4.517   6.655  -6.793  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       6.798   9.974  -5.425  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       2.516   7.577  -5.707  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       4.799  10.904  -4.339  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.654   9.705  -4.480  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.131   6.607  -8.302  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.549   6.394  -8.565  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.789   5.122  -9.362  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.550   5.112 -10.330  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.334   6.323  -7.253  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.143   7.513  -6.355  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.863   8.678  -6.559  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.243   7.461  -5.301  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.690   9.768  -5.730  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.067   8.549  -4.470  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.791   9.704  -4.684  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.655   6.000  -7.697  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.907   7.236  -9.139  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.023   5.446  -6.706  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.388   6.243  -7.478  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      12.565   8.731  -7.378  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.675   6.559  -5.134  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      12.259  10.670  -5.898  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.364   8.497  -3.653  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.655  10.554  -4.034  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.137   4.048  -8.946  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.320   2.769  -9.597  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.376   1.920  -8.921  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.659   0.804  -9.358  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.507   4.128  -8.199  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.382   2.235  -9.580  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.609   2.936 -10.623  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.949   2.443  -7.849  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.954   1.713  -7.092  1.00  0.00           C  
ATOM   1597  C   LEU B 485      12.311   0.973  -5.927  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.120   1.142  -5.657  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.069   2.657  -6.605  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.617   3.962  -5.930  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.073   3.712  -4.529  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.770   4.953  -5.883  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.684   3.335  -7.552  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.388   0.981  -7.759  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.682   2.113  -5.902  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.682   2.917  -7.455  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.827   4.403  -6.518  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      12.752   4.649  -4.096  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.846   3.278  -3.914  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.234   3.035  -4.584  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.443   5.864  -5.401  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.096   5.176  -6.889  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.591   4.526  -5.325  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.100   0.158  -5.249  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.613  -0.629  -4.124  1.00  0.00           C  
ATOM   1616  C   ASP B 486      13.695  -0.744  -3.057  1.00  0.00           C  
ATOM   1617  O   ASP B 486      14.235  -1.819  -2.794  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.140  -2.013  -4.593  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.219  -2.831  -5.284  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      13.668  -2.439  -6.383  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      13.606  -3.889  -4.746  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.043   0.079  -5.511  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      11.772  -0.099  -3.700  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      11.793  -2.572  -3.739  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.321  -1.880  -5.281  1.00  0.00           H  
ATOM   1626  N   THR B 487      13.988   0.384  -2.432  1.00  0.00           N  
ATOM   1627  CA  THR B 487      15.065   0.479  -1.459  1.00  0.00           C  
ATOM   1628  C   THR B 487      14.654  -0.080  -0.100  1.00  0.00           C  
ATOM   1629  O   THR B 487      14.627   0.633   0.906  1.00  0.00           O  
ATOM   1630  CB  THR B 487      15.529   1.935  -1.306  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      14.389   2.804  -1.248  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.430   2.345  -2.462  1.00  0.00           C  
ATOM   1633  H   THR B 487      13.452   1.182  -2.621  1.00  0.00           H  
ATOM   1634  HA  THR B 487      15.896  -0.099  -1.830  1.00  0.00           H  
ATOM   1635  HB  THR B 487      16.087   2.022  -0.385  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      14.038   2.806  -0.348  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      15.900   2.217  -3.394  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      17.316   1.728  -2.464  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      16.712   3.381  -2.348  1.00  0.00           H  
ATOM   1640  N   ASN B 488      14.323  -1.360  -0.086  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      13.949  -2.042   1.126  1.00  0.00           C  
ATOM   1642  C   ASN B 488      14.936  -3.163   1.440  1.00  0.00           C  
ATOM   1643  O   ASN B 488      14.958  -3.698   2.548  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      12.544  -2.620   0.975  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      12.001  -3.123   2.285  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      11.257  -4.105   2.338  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      12.347  -2.434   3.351  1.00  0.00           N  
ATOM   1648  H   ASN B 488      14.304  -1.855  -0.925  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      13.955  -1.326   1.933  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      11.883  -1.851   0.602  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      12.570  -3.441   0.274  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      12.921  -1.644   3.233  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      12.038  -2.743   4.213  1.00  0.00           H  
ATOM   1654  N   SER B 489      15.758  -3.514   0.465  1.00  0.00           N  
ATOM   1655  CA  SER B 489      16.680  -4.624   0.623  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.962  -4.169   1.312  1.00  0.00           C  
ATOM   1657  O   SER B 489      18.845  -3.577   0.689  1.00  0.00           O  
ATOM   1658  CB  SER B 489      16.995  -5.239  -0.739  1.00  0.00           C  
ATOM   1659  OG  SER B 489      15.799  -5.535  -1.450  1.00  0.00           O  
ATOM   1660  H   SER B 489      15.759  -3.006  -0.373  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.200  -5.367   1.241  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      17.586  -4.546  -1.317  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      17.549  -6.154  -0.594  1.00  0.00           H  
ATOM   1664  HG  SER B 489      15.956  -5.403  -2.395  1.00  0.00           H  
ATOM   1665  N   ALA B 490      18.049  -4.443   2.602  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      19.211  -4.071   3.385  1.00  0.00           C  
ATOM   1667  C   ALA B 490      19.936  -5.316   3.873  1.00  0.00           C  
ATOM   1668  O   ALA B 490      19.723  -5.777   4.994  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      18.804  -3.195   4.556  1.00  0.00           C  
ATOM   1670  H   ALA B 490      17.311  -4.920   3.037  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      19.873  -3.503   2.748  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      18.135  -3.745   5.201  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      18.304  -2.310   4.188  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      19.684  -2.908   5.111  1.00  0.00           H  
ATOM   1675  N   LYS B 491      20.785  -5.862   3.019  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      21.501  -7.091   3.331  1.00  0.00           C  
ATOM   1677  C   LYS B 491      22.991  -6.825   3.530  1.00  0.00           C  
ATOM   1678  O   LYS B 491      23.814  -7.736   3.456  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      21.282  -8.131   2.225  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      21.705  -7.660   0.841  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      21.383  -8.690  -0.233  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      22.156  -9.988  -0.033  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      23.625  -9.788  -0.142  1.00  0.00           N  
ATOM   1684  H   LYS B 491      20.940  -5.422   2.154  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      21.098  -7.476   4.255  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      21.847  -9.019   2.467  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      20.232  -8.383   2.189  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      21.185  -6.743   0.610  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      22.769  -7.478   0.844  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      20.326  -8.908  -0.202  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      21.637  -8.278  -1.198  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      21.928 -10.379   0.947  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      21.841 -10.698  -0.784  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      23.950  -9.101   0.569  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      23.871  -9.431  -1.086  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      24.121 -10.688   0.014  1.00  0.00           H  
ATOM   1697  N   SER B 492      23.330  -5.571   3.780  1.00  0.00           N  
ATOM   1698  CA  SER B 492      24.709  -5.190   4.040  1.00  0.00           C  
ATOM   1699  C   SER B 492      24.822  -4.545   5.420  1.00  0.00           C  
ATOM   1700  O   SER B 492      25.287  -3.414   5.558  1.00  0.00           O  
ATOM   1701  CB  SER B 492      25.202  -4.226   2.959  1.00  0.00           C  
ATOM   1702  OG  SER B 492      24.971  -4.756   1.660  1.00  0.00           O  
ATOM   1703  H   SER B 492      22.635  -4.879   3.786  1.00  0.00           H  
ATOM   1704  HA  SER B 492      25.312  -6.085   4.021  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      24.680  -3.286   3.050  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      26.262  -4.062   3.081  1.00  0.00           H  
ATOM   1707  HG  SER B 492      25.138  -5.708   1.668  1.00  0.00           H  
ATOM   1708  N   LYS B 493      24.376  -5.265   6.440  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      24.400  -4.750   7.800  1.00  0.00           C  
ATOM   1710  C   LYS B 493      25.615  -5.261   8.568  1.00  0.00           C  
ATOM   1711  O   LYS B 493      25.493  -5.713   9.708  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      23.121  -5.143   8.538  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      21.855  -4.644   7.867  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      20.623  -4.979   8.686  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      19.360  -4.500   7.996  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      18.152  -4.717   8.832  1.00  0.00           N  
ATOM   1717  H   LYS B 493      24.010  -6.161   6.273  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      24.453  -3.673   7.744  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      23.071  -6.220   8.599  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      23.158  -4.736   9.539  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      21.918  -3.572   7.755  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      21.767  -5.106   6.895  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      20.567  -6.049   8.818  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      20.700  -4.498   9.650  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      19.458  -3.446   7.786  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      19.249  -5.042   7.067  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      18.260  -4.230   9.746  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      18.009  -5.732   9.006  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      17.312  -4.339   8.348  1.00  0.00           H  
ATOM   1730  N   ASP B 494      26.782  -5.215   7.944  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      28.015  -5.587   8.629  1.00  0.00           C  
ATOM   1732  C   ASP B 494      28.638  -4.357   9.260  1.00  0.00           C  
ATOM   1733  O   ASP B 494      28.977  -4.354  10.442  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      29.020  -6.248   7.677  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      28.565  -7.609   7.197  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      28.526  -8.550   8.017  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      28.255  -7.752   5.996  1.00  0.00           O  
ATOM   1738  H   ASP B 494      26.819  -4.920   7.007  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      27.759  -6.286   9.411  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      29.164  -5.616   6.816  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      29.963  -6.366   8.191  1.00  0.00           H  
ATOM   1742  N   VAL B 495      28.776  -3.308   8.466  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      29.321  -2.052   8.951  1.00  0.00           C  
ATOM   1744  C   VAL B 495      28.191  -1.079   9.255  1.00  0.00           C  
ATOM   1745  O   VAL B 495      27.886  -0.873  10.446  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      30.287  -1.413   7.933  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      30.898  -0.139   8.500  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      31.372  -2.401   7.533  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      27.588  -0.546   8.302  1.00  0.00           O  
ATOM   1750  H   VAL B 495      28.498  -3.379   7.528  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      29.867  -2.254   9.862  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      29.724  -1.151   7.048  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      31.433  -0.371   9.409  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      30.114   0.572   8.716  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      31.580   0.286   7.780  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      32.031  -1.939   6.814  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      30.917  -3.277   7.095  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      31.936  -2.688   8.407  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  81     -10.505 -16.663  -1.630  1.00  0.00           N  
ATOM      2  CA  GLY A  81     -10.270 -17.378  -0.354  1.00  0.00           C  
ATOM      3  C   GLY A  81      -9.069 -16.832   0.393  1.00  0.00           C  
ATOM      4  O   GLY A  81      -8.166 -16.266  -0.224  1.00  0.00           O  
ATOM      5  H1  GLY A  81     -10.708 -15.659  -1.444  1.00  0.00           H  
ATOM      6  H2  GLY A  81     -11.311 -17.081  -2.136  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -9.661 -16.725  -2.232  1.00  0.00           H  
ATOM      8  HA2 GLY A  81     -11.145 -17.276   0.269  1.00  0.00           H  
ATOM      9  HA3 GLY A  81     -10.108 -18.424  -0.562  1.00  0.00           H  
ATOM     10  N   PRO A  82      -9.021 -17.004   1.730  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -7.944 -16.460   2.575  1.00  0.00           C  
ATOM     12  C   PRO A  82      -6.566 -17.039   2.250  1.00  0.00           C  
ATOM     13  O   PRO A  82      -5.546 -16.525   2.709  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -8.357 -16.857   3.999  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -9.807 -17.190   3.912  1.00  0.00           C  
ATOM     16  CD  PRO A  82     -10.024 -17.729   2.528  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -7.900 -15.383   2.503  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -7.777 -17.711   4.319  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -8.184 -16.028   4.670  1.00  0.00           H  
ATOM     20  HG2 PRO A  82     -10.059 -17.937   4.650  1.00  0.00           H  
ATOM     21  HG3 PRO A  82     -10.397 -16.299   4.063  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -9.842 -18.793   2.503  1.00  0.00           H  
ATOM     23  HD3 PRO A  82     -11.023 -17.507   2.188  1.00  0.00           H  
ATOM     24  N   HIS A  83      -6.540 -18.106   1.460  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -5.289 -18.750   1.070  1.00  0.00           C  
ATOM     26  C   HIS A  83      -4.445 -17.821   0.201  1.00  0.00           C  
ATOM     27  O   HIS A  83      -3.224 -17.963   0.127  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -5.568 -20.064   0.329  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -6.329 -19.895  -0.952  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -7.688 -19.703  -0.957  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -5.877 -19.894  -2.230  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -8.031 -19.590  -2.229  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -6.970 -19.698  -3.035  1.00  0.00           N  
ATOM     34  H   HIS A  83      -7.388 -18.475   1.131  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -4.739 -18.970   1.973  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -4.629 -20.540   0.095  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -6.142 -20.713   0.972  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -4.855 -20.019  -2.555  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -9.041 -19.430  -2.573  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -6.999 -19.835  -4.008  1.00  0.00           H  
ATOM     41  N   MET A  84      -5.100 -16.874  -0.459  1.00  0.00           N  
ATOM     42  CA  MET A  84      -4.402 -15.895  -1.276  1.00  0.00           C  
ATOM     43  C   MET A  84      -4.345 -14.565  -0.540  1.00  0.00           C  
ATOM     44  O   MET A  84      -5.219 -13.711  -0.700  1.00  0.00           O  
ATOM     45  CB  MET A  84      -5.095 -15.725  -2.630  1.00  0.00           C  
ATOM     46  CG  MET A  84      -4.325 -14.833  -3.592  1.00  0.00           C  
ATOM     47  SD  MET A  84      -2.655 -15.438  -3.913  1.00  0.00           S  
ATOM     48  CE  MET A  84      -3.005 -17.029  -4.659  1.00  0.00           C  
ATOM     49  H   MET A  84      -6.079 -16.827  -0.384  1.00  0.00           H  
ATOM     50  HA  MET A  84      -3.395 -16.251  -1.433  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -5.214 -16.696  -3.087  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -6.070 -15.290  -2.470  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -4.862 -14.787  -4.529  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -4.259 -13.842  -3.169  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -3.586 -16.884  -5.558  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -3.562 -17.639  -3.964  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -2.077 -17.524  -4.905  1.00  0.00           H  
ATOM     58  N   ASP A  85      -3.319 -14.400   0.278  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -3.197 -13.215   1.115  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.655 -12.030   0.324  1.00  0.00           C  
ATOM     61  O   ASP A  85      -3.106 -10.897   0.501  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.290 -13.499   2.313  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.197 -12.315   3.253  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -3.007 -12.236   4.202  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -1.320 -11.459   3.048  1.00  0.00           O  
ATOM     66  H   ASP A  85      -2.626 -15.091   0.321  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -4.183 -12.967   1.478  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -2.682 -14.341   2.863  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.298 -13.734   1.958  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.697 -12.291  -0.552  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -1.085 -11.226  -1.328  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.912 -10.929  -2.569  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.455 -11.833  -3.206  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.353 -11.578  -1.711  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.228 -11.922  -0.515  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.701 -11.785  -0.851  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.109 -10.384  -0.951  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.096  -9.945  -1.728  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.786 -10.796  -2.476  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.393  -8.652  -1.752  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.405 -13.216  -0.687  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -1.070 -10.340  -0.707  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.338 -12.429  -2.376  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.794 -10.737  -2.223  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.990 -11.251   0.296  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.027 -12.940  -0.214  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.281 -12.266  -0.077  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.887 -12.272  -1.797  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.619  -9.733  -0.396  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.565 -11.774  -2.460  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.531 -10.465  -3.061  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       3.874  -8.003  -1.185  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       5.134  -8.313  -2.340  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.991  -9.652  -2.907  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.873  -9.185  -3.964  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.250  -9.378  -5.341  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.092  -9.023  -5.568  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.219  -7.695  -3.773  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.236  -7.241  -4.805  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.733  -7.437  -2.367  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.432  -9.005  -2.436  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.788  -9.754  -3.910  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.316  -7.117  -3.912  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.834  -7.392  -5.796  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -4.452  -6.193  -4.660  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -5.143  -7.816  -4.693  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.985  -6.392  -2.263  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -2.969  -7.696  -1.649  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.612  -8.039  -2.189  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.034  -9.949  -6.246  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.624 -10.138  -7.628  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.409  -8.788  -8.311  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.123  -7.818  -8.043  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.701 -10.940  -8.359  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.056 -12.096  -7.615  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.922 -10.261  -5.973  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.699 -10.693  -7.635  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.580 -10.325  -8.490  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.329 -11.249  -9.322  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.839 -12.502  -8.014  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.420  -8.750  -9.202  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.987  -7.521  -9.854  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.125  -6.909 -10.659  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.240  -5.692 -10.747  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.217  -7.811 -10.763  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.290  -6.709 -10.855  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.749  -5.452 -11.517  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.844  -6.377  -9.478  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.966  -9.587  -9.437  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.690  -6.825  -9.086  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.694  -8.712 -10.407  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.155  -7.998 -11.760  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.109  -7.071 -11.461  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.457  -5.676 -12.532  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       1.513  -4.689 -11.522  1.00  0.00           H  
ATOM    136 HD13 LEU A  89      -0.110  -5.098 -10.966  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.080  -5.892  -8.891  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.691  -5.715  -9.580  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.154  -7.285  -8.985  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.971  -7.756 -11.237  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.117  -7.277 -12.004  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.054  -6.463 -11.122  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.555  -5.418 -11.539  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.878  -8.440 -12.648  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.458  -9.429 -11.652  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.258 -10.525 -12.317  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.971 -10.927 -13.446  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -7.271 -11.015 -11.626  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.814  -8.723 -11.155  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.741  -6.632 -12.784  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.693  -8.037 -13.232  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.208  -8.974 -13.304  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.649  -9.880 -11.099  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -6.104  -8.895 -10.968  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -7.445 -10.647 -10.732  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -7.810 -11.724 -12.034  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.264  -6.932  -9.894  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.100  -6.222  -8.933  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.480  -4.879  -8.612  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.175  -3.872  -8.500  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.265  -7.023  -7.637  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.169  -8.230  -7.779  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.261  -8.839  -8.845  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.848  -8.585  -6.696  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.846  -7.776  -9.628  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.070  -6.065  -9.381  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.295  -7.368  -7.313  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.679  -6.375  -6.877  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.728  -8.056  -5.878  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.446  -9.357  -6.755  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.159  -4.876  -8.497  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.415  -3.671  -8.176  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.463  -2.683  -9.339  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.485  -1.475  -9.135  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.966  -4.025  -7.827  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.806  -4.939  -6.611  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.359  -5.372  -6.452  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.291  -4.233  -5.354  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.668  -5.713  -8.639  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.880  -3.218  -7.315  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.519  -4.513  -8.681  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.426  -3.111  -7.630  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.407  -5.825  -6.751  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.042  -5.894  -7.340  1.00  0.00           H  
ATOM    185 HD12 LEU A  92      -0.271  -6.030  -5.600  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.265  -4.504  -6.302  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.187  -4.894  -4.507  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.328  -3.959  -5.472  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.700  -3.343  -5.190  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.515  -3.211 -10.557  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.538  -2.385 -11.767  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.717  -1.407 -11.798  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.632  -0.346 -12.420  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.578  -3.269 -13.009  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -2.264  -3.966 -13.294  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -2.323  -4.762 -14.583  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.983  -5.401 -14.891  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -1.023  -6.204 -16.138  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.514  -4.194 -10.649  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.623  -1.813 -11.784  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.339  -4.023 -12.872  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.833  -2.661 -13.864  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.483  -3.225 -13.377  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -2.039  -4.637 -12.478  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -3.069  -5.537 -14.485  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.592  -4.100 -15.393  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.244  -4.619 -14.996  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.709  -6.043 -14.068  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.087  -6.612 -16.335  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -1.305  -5.609 -16.942  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -1.711  -6.979 -16.043  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.806  -1.758 -11.127  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -7.004  -0.915 -11.127  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.798   0.339 -10.285  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.534   1.317 -10.420  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.217  -1.673 -10.584  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.454  -3.002 -11.261  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.113  -3.084 -12.296  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.940  -4.059 -10.657  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.809  -2.602 -10.627  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.202  -0.619 -12.147  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.069  -1.855  -9.533  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -9.098  -1.062 -10.716  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.444  -3.917  -9.815  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.070  -4.943 -11.072  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.802   0.307  -9.412  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.555   1.402  -8.485  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.014   2.624  -9.212  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.409   3.752  -8.922  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.574   0.967  -7.397  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -5.131   0.016  -6.330  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.668  -1.261  -6.939  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -4.054  -0.306  -5.318  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.209  -0.480  -9.385  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.495   1.661  -8.024  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.738   0.478  -7.876  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.210   1.852  -6.899  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -5.945   0.496  -5.815  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -6.560  -1.042  -7.507  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -5.903  -1.966  -6.158  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -4.924  -1.684  -7.596  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.721   0.605  -4.844  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -3.223  -0.775  -5.824  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -4.448  -0.979  -4.572  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.123   2.390 -10.167  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.546   3.476 -10.935  1.00  0.00           C  
ATOM    247  C   GLY A  96      -4.579   4.230 -11.749  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.362   5.379 -12.129  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.841   1.467 -10.344  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.067   4.166 -10.255  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -2.801   3.072 -11.604  1.00  0.00           H  
ATOM    252  N   GLU A  97      -5.714   3.589 -12.008  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -6.776   4.214 -12.782  1.00  0.00           C  
ATOM    254  C   GLU A  97      -7.961   4.561 -11.890  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.006   5.003 -12.366  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.214   3.302 -13.929  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.579   1.888 -13.499  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -7.933   0.996 -14.670  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -9.136   0.833 -14.961  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.009   0.457 -15.314  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.844   2.678 -11.660  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.380   5.130 -13.198  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.077   3.740 -14.404  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -6.411   3.240 -14.646  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.737   1.456 -12.979  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -8.428   1.937 -12.831  1.00  0.00           H  
ATOM    267  N   SER A  98      -7.782   4.373 -10.594  1.00  0.00           N  
ATOM    268  CA  SER A  98      -8.822   4.662  -9.628  1.00  0.00           C  
ATOM    269  C   SER A  98      -8.919   6.157  -9.393  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.040   6.761  -8.774  1.00  0.00           O  
ATOM    271  CB  SER A  98      -8.546   3.938  -8.310  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.525   4.252  -7.332  1.00  0.00           O  
ATOM    273  H   SER A  98      -6.919   4.042 -10.278  1.00  0.00           H  
ATOM    274  HA  SER A  98      -9.758   4.313 -10.032  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.557   2.872  -8.480  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -7.575   4.232  -7.937  1.00  0.00           H  
ATOM    277  HG  SER A  98     -10.272   3.645  -7.421  1.00  0.00           H  
ATOM    278  N   ALA A  99      -9.998   6.744  -9.898  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.245   8.169  -9.761  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.284   8.580  -8.299  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.888   9.687  -7.948  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.549   8.542 -10.444  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.650   6.194 -10.383  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.445   8.698 -10.253  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.696   9.609 -10.376  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.367   8.033  -9.958  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.508   8.249 -11.482  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.747   7.679  -7.449  1.00  0.00           N  
ATOM    289  CA  THR A 100     -10.837   7.958  -6.027  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.454   7.991  -5.395  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.128   8.892  -4.619  1.00  0.00           O  
ATOM    292  CB  THR A 100     -11.687   6.900  -5.300  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.007   6.873  -5.851  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -11.749   7.192  -3.806  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.026   6.796  -7.787  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.308   8.921  -5.900  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.227   5.932  -5.444  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.243   7.755  -6.156  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -12.314   6.417  -3.311  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.226   8.147  -3.646  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -10.742   7.219  -3.403  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.633   7.024  -5.767  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.359   6.824  -5.109  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.397   7.940  -5.467  1.00  0.00           C  
ATOM    305  O   LEU A 101      -5.798   8.562  -4.599  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -6.765   5.473  -5.495  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.598   5.019  -4.626  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.059   4.785  -3.200  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -4.962   3.771  -5.203  1.00  0.00           C  
ATOM    310  H   LEU A 101      -8.883   6.442  -6.517  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.533   6.841  -4.045  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.544   4.728  -5.434  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.422   5.531  -6.517  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -4.850   5.796  -4.604  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.230   4.435  -2.607  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.848   4.047  -3.193  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.430   5.713  -2.789  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.548   4.000  -6.175  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.708   2.998  -5.302  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.176   3.433  -4.547  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.276   8.216  -6.749  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.371   9.255  -7.210  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.706  10.606  -6.576  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.817  11.412  -6.323  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.425   9.367  -8.727  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.836   9.481  -9.269  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.837   9.791 -10.755  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.104   8.779 -11.517  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.394   8.423 -12.769  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.409   8.986 -13.411  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.670   7.494 -13.375  1.00  0.00           N  
ATOM    332  H   ARG A 102      -6.804   7.708  -7.404  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.373   8.968  -6.915  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.869  10.240  -9.035  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -4.968   8.487  -9.156  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.343   8.540  -9.110  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.355  10.263  -8.733  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.858   9.823 -11.103  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.371  10.752 -10.910  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.343   8.343 -11.066  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.969   9.686 -12.959  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.624   8.712 -14.353  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.902   7.052 -12.893  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.879   7.227 -14.321  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.989  10.831  -6.303  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.444  12.082  -5.713  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.856  12.304  -4.322  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.487  13.425  -3.975  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.972  12.114  -5.644  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.539  12.042  -6.941  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.649  10.138  -6.510  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.112  12.883  -6.357  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.322  11.274  -5.065  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.289  13.034  -5.175  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.851  11.140  -7.107  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.769  11.253  -3.513  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.234  11.425  -2.166  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.713  11.263  -2.124  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.071  11.692  -1.168  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.966  10.570  -1.121  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.520   9.248  -1.606  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -6.390   8.284  -1.785  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.548   8.710  -0.627  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.046  10.359  -3.829  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.427  12.443  -1.919  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.273  10.360  -0.320  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -7.783  11.150  -0.723  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.000   9.389  -2.564  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -6.018   7.978  -0.821  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -5.603   8.783  -2.335  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -6.740   7.427  -2.335  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.357   9.418  -0.532  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.084   8.563   0.337  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.933   7.768  -0.989  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.133  10.690  -3.175  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.678  10.657  -3.328  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.135  12.056  -3.591  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.927  12.292  -3.538  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.275   9.734  -4.476  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.960   8.298  -4.074  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.175   7.608  -3.489  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.423   7.521  -5.263  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.688  10.265  -3.858  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.255  10.284  -2.408  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.082   9.716  -5.195  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.401  10.150  -4.953  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.200   8.314  -3.315  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -2.932   6.582  -3.265  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.986   7.641  -4.201  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.473   8.114  -2.582  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.199   6.509  -4.959  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -0.523   7.994  -5.626  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -2.164   7.504  -6.048  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.042  12.974  -3.880  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.687  14.357  -4.148  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.283  15.078  -2.863  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.714  16.172  -2.902  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.863  15.060  -4.817  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.329  14.419  -6.126  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.479  15.203  -6.724  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.183  14.315  -7.119  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.983  12.709  -3.928  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.853  14.360  -4.830  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.693  15.057  -4.124  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.582  16.081  -5.019  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.684  13.419  -5.919  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -5.801  14.726  -7.636  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.152  16.209  -6.936  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -6.298  15.229  -6.021  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.794  15.301  -7.327  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.543  13.868  -8.035  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.401  13.699  -6.702  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.577  14.457  -1.721  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.176  15.004  -0.429  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.679  14.808  -0.226  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.177  13.682  -0.283  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.932  14.335   0.726  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.414  14.651   0.745  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.837  15.681   1.270  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.214  13.747   0.214  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.062  13.606  -1.752  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.396  16.061  -0.432  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.819  13.263   0.642  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.502  14.660   1.663  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.808  12.931  -0.157  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.180  13.922   0.214  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.051  15.909   0.021  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.513  15.887   0.165  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.979  15.005   1.318  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.064  14.428   1.266  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.879  17.352   0.432  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.615  17.994   0.887  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.490  17.271   0.175  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.989  15.557  -0.747  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.642  17.398   1.196  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.246  17.805  -0.476  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.510  17.881   1.956  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.614  19.039   0.617  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.386  17.265   0.776  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.680  17.721  -0.788  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.159  14.899   2.353  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.490  14.059   3.493  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.216  12.592   3.178  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.009  11.720   3.525  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.704  14.499   4.732  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.885  13.601   5.918  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.842  13.845   6.874  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.207  12.481   6.247  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.718  12.871   7.761  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.740  12.025   7.421  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.313  15.400   2.351  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.545  14.177   3.690  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       1.020  15.490   5.017  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.349  14.520   4.492  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.587  12.017   5.677  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.331  12.769   8.643  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.342  11.328   8.006  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.099  12.321   2.507  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.281  10.954   2.186  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.761  10.330   1.263  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.170   9.182   1.452  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.671  10.941   1.534  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.427   9.608   1.592  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -3.879   9.813   1.200  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.787   8.571   0.683  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.482  13.055   2.221  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.316  10.391   3.107  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.276  11.690   2.024  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.558  11.218   0.497  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.402   9.233   2.604  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.404   8.872   1.256  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -3.930  10.193   0.191  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.337  10.520   1.875  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -0.767   8.403   0.994  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -1.799   8.929  -0.335  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -2.340   7.646   0.747  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.211  11.103   0.284  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.217  10.622  -0.656  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.555  10.428   0.058  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.368   9.594  -0.342  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.364  11.578  -1.845  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.982  12.919  -1.505  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.016  13.828  -2.720  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.677  15.100  -2.441  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.431  16.226  -3.110  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.531  16.242  -4.088  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.082  17.338  -2.796  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.855  12.015   0.194  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.886   9.660  -1.025  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.982  11.107  -2.594  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.385  11.757  -2.265  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.396  13.391  -0.729  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.990  12.762  -1.153  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.545  13.325  -3.515  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       2.001  14.022  -3.032  1.00  0.00           H  
ATOM    496  HE  ARG A 111       4.345  15.112  -1.718  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.027  15.406  -4.327  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.352  17.089  -4.595  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.760  17.334  -2.056  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       3.892  18.191  -3.291  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.766  11.193   1.127  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.933  11.014   1.979  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.809   9.723   2.775  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.772   8.969   2.904  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.099  12.200   2.928  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.153  13.200   2.484  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.545  12.598   2.479  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.253  12.635   3.487  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.951  12.044   1.349  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.117  11.893   1.348  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.803  10.950   1.342  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.154  12.718   3.006  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.376  11.829   3.904  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.917  13.535   1.485  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.142  14.041   3.160  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.339  12.055   0.581  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.844  11.636   1.325  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.617   9.474   3.304  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.344   8.238   4.025  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.651   7.035   3.146  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.398   6.139   3.542  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.882   8.183   4.476  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.475   9.221   5.523  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.004   9.075   5.865  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.320   9.082   6.779  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.903  10.146   3.216  1.00  0.00           H  
ATOM    527  HA  LEU A 113       3.984   8.208   4.893  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.256   8.320   3.606  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.689   7.201   4.882  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.629  10.211   5.120  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.282   9.854   6.556  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.160   8.111   6.322  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.587   9.154   4.966  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.226   8.079   7.168  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       1.975   9.788   7.522  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.354   9.284   6.544  1.00  0.00           H  
ATOM    537  N   MET A 114       3.087   7.041   1.944  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.277   5.952   0.997  1.00  0.00           C  
ATOM    539  C   MET A 114       4.757   5.671   0.744  1.00  0.00           C  
ATOM    540  O   MET A 114       5.211   4.540   0.918  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.567   6.267  -0.320  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.093   5.888  -0.330  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.239   6.511  -1.790  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.189   5.737  -3.094  1.00  0.00           C  
ATOM    545  H   MET A 114       2.520   7.803   1.687  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.831   5.068   1.425  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.644   7.327  -0.511  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.058   5.733  -1.117  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.007   4.802  -0.315  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.622   6.299   0.552  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.155   4.664  -2.976  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.214   6.074  -3.039  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.772   6.007  -4.052  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.514   6.694   0.359  1.00  0.00           N  
ATOM    555  CA  VAL A 115       6.923   6.495   0.029  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.729   6.080   1.259  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.659   5.287   1.151  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.560   7.741  -0.631  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.847   8.080  -1.931  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.551   8.933   0.310  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.124   7.592   0.297  1.00  0.00           H  
ATOM    562  HA  VAL A 115       6.968   5.686  -0.686  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.589   7.506  -0.867  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.274   8.978  -2.353  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       5.797   8.239  -1.735  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.963   7.265  -2.629  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.113   8.694   1.202  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.534   9.170   0.578  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.002   9.783  -0.181  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.361   6.599   2.426  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.020   6.224   3.674  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.821   4.741   3.961  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.767   4.025   4.297  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.481   7.054   4.839  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.176   8.393   4.977  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.349   8.540   4.630  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.459   9.377   5.491  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.629   7.256   2.450  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.076   6.421   3.561  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.429   7.239   4.676  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.601   6.502   5.760  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.532   9.188   5.754  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.880  10.254   5.589  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.581   4.287   3.811  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.236   2.887   4.031  1.00  0.00           C  
ATOM    586  C   LEU A 117       6.938   1.995   3.014  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.365   0.884   3.335  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.719   2.699   3.942  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.212   1.275   4.175  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.553   0.803   5.582  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.712   1.205   3.936  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.875   4.916   3.547  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.567   2.613   5.021  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.259   3.343   4.675  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.395   3.014   2.960  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.696   0.611   3.474  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.626   0.790   5.708  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.160  -0.191   5.733  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.116   1.478   6.304  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.210   1.900   4.593  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.362   0.204   4.136  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.498   1.464   2.910  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.063   2.496   1.792  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.758   1.777   0.730  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.231   1.586   1.079  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.818   0.542   0.785  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.626   2.529  -0.595  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.393   1.865  -1.722  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.928   0.828  -2.234  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.463   2.384  -2.105  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.666   3.373   1.592  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.295   0.806   0.631  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.585   2.574  -0.873  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.005   3.533  -0.470  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.818   2.592   1.724  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.217   2.523   2.136  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.398   1.490   3.229  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.427   0.824   3.329  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.682   3.878   2.659  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.569   4.984   1.640  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.917   6.341   2.213  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.725   6.453   3.137  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.305   7.381   1.673  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.299   3.402   1.919  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.812   2.246   1.279  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.083   4.144   3.517  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.716   3.799   2.962  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.236   4.766   0.827  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.554   5.013   1.273  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.675   7.216   0.940  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.503   8.274   2.029  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.355   1.363   4.031  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.311   0.351   5.065  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.336   0.570   6.157  1.00  0.00           C  
ATOM    635  O   GLY A 120      11.753  -0.390   6.808  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.602   1.983   3.916  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.326   0.353   5.509  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.485  -0.614   4.613  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.727   1.831   6.370  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.720   2.177   7.390  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.303   1.640   8.757  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.140   1.282   9.582  1.00  0.00           O  
ATOM    643  CB  GLU A 121      12.955   3.699   7.423  1.00  0.00           C  
ATOM    644  CG  GLU A 121      11.688   4.552   7.479  1.00  0.00           C  
ATOM    645  CD  GLU A 121      11.139   4.724   8.882  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      10.031   4.228   9.162  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      11.818   5.357   9.718  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.340   2.547   5.824  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.645   1.694   7.110  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      13.552   3.935   8.290  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.507   3.978   6.536  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      11.914   5.529   7.081  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      10.930   4.084   6.867  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.002   1.596   8.976  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.419   0.905  10.113  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.960   0.642   9.802  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.061   1.254  10.379  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.554   1.720  11.401  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.301   0.887  12.648  1.00  0.00           C  
ATOM    660  OD1 ASP A 122       9.315   0.124  12.680  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      11.091   1.000  13.611  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.405   2.069   8.359  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.924  -0.045  10.228  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.554   2.124  11.459  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.843   2.531  11.380  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.742  -0.256   8.847  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.401  -0.629   8.418  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.562  -1.102   9.598  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.341  -0.978   9.585  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.449  -1.719   7.335  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.218  -2.971   7.740  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.707  -2.842   7.452  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.548  -3.243   8.653  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      12.004  -3.168   8.358  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.511  -0.672   8.411  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.935   0.252   8.002  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.439  -2.010   7.090  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.916  -1.308   6.451  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.082  -3.135   8.798  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.826  -3.815   7.191  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.958  -3.484   6.622  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.928  -1.816   7.194  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.319  -2.575   9.472  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.294  -4.252   8.936  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      12.259  -3.851   7.615  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      12.555  -3.384   9.214  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      12.257  -2.212   8.033  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.227  -1.623  10.623  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.539  -2.104  11.807  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.827  -0.957  12.517  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.640  -1.045  12.834  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.519  -2.789  12.743  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.204  -1.673  10.586  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.814  -2.831  11.488  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.001  -3.109  13.634  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.304  -2.100  13.009  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.947  -3.648  12.248  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.559   0.127  12.739  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.007   1.314  13.375  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.079   2.051  12.418  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.034   2.565  12.822  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.149   2.227  13.855  1.00  0.00           C  
ATOM    703  CG  LYS A 125       6.782   3.703  13.981  1.00  0.00           C  
ATOM    704  CD  LYS A 125       7.287   4.507  12.786  1.00  0.00           C  
ATOM    705  CE  LYS A 125       8.805   4.611  12.789  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.337   5.257  11.556  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.507   0.130  12.465  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.434   0.991  14.231  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.479   1.882  14.825  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.970   2.141  13.160  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       5.708   3.793  14.033  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.224   4.099  14.883  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       6.972   4.018  11.877  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       6.866   5.501  12.828  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.107   5.196  13.645  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.221   3.619  12.873  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       9.187   4.641  10.725  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.357   5.431  11.655  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       8.858   6.165  11.389  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.455   2.083  11.145  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.680   2.793  10.138  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.278   2.207  10.008  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.302   2.941  10.010  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.399   2.771   8.788  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.762   3.468   8.764  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.442   3.262   7.423  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.627   4.954   9.061  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.281   1.620  10.880  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.590   3.818  10.464  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.539   1.741   8.496  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.764   3.249   8.060  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.386   3.038   9.525  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.528   2.205   7.220  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.427   3.704   7.448  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       6.857   3.733   6.648  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.061   5.427   8.274  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.609   5.401   9.116  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.118   5.089  10.003  1.00  0.00           H  
ATOM    739  N   MET A 127       3.174   0.885   9.929  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.867   0.232   9.810  1.00  0.00           C  
ATOM    741  C   MET A 127       0.935   0.654  10.941  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.274   0.777  10.753  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.018  -1.291   9.820  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.623  -1.877   8.551  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.388  -2.373   7.326  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.669  -0.798   6.862  1.00  0.00           C  
ATOM    747  H   MET A 127       3.989   0.333   9.954  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.434   0.537   8.870  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.646  -1.566  10.651  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.041  -1.728   9.961  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.268  -1.137   8.105  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.210  -2.744   8.819  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.023  -0.946   6.045  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.451  -0.120   6.553  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.141  -0.381   7.706  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.511   0.887  12.110  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.746   1.301  13.276  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.426   2.790  13.202  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.724   3.200  13.368  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.540   1.003  14.548  1.00  0.00           C  
ATOM    761  CG  ARG A 128       2.029  -0.433  14.634  1.00  0.00           C  
ATOM    762  CD  ARG A 128       2.955  -0.643  15.820  1.00  0.00           C  
ATOM    763  NE  ARG A 128       2.277  -0.404  17.092  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       2.907  -0.201  18.246  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       4.233  -0.209  18.295  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       2.205   0.006  19.352  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.482   0.779  12.191  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.177   0.743  13.290  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.400   1.656  14.583  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.914   1.201  15.404  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.177  -1.087  14.737  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.561  -0.676  13.726  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       3.318  -1.659  15.803  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       3.787   0.039  15.733  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.291  -0.398  17.084  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       4.767  -0.372  17.459  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       4.710  -0.048  19.164  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       1.200   0.010  19.317  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       2.671   0.155  20.227  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.449   3.587  12.928  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.323   5.038  12.905  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.425   5.517  11.769  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.192   6.572  11.866  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.697   5.679  12.792  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.328   3.185  12.738  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.889   5.347  13.844  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.317   5.349  13.612  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.598   6.753  12.826  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.154   5.389  11.857  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.346   4.742  10.701  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.430   5.141   9.532  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.919   4.896   9.742  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.759   5.586   9.168  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.041   4.383   8.292  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.389   4.819   7.757  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.354   5.383   8.582  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.700   4.645   6.421  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.580   5.758   8.090  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       2.924   5.020   5.921  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       3.859   5.576   6.759  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.082   5.946   6.262  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.832   3.884  10.688  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.269   6.198   9.376  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.107   3.333   8.531  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.687   4.519   7.504  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.131   5.527   9.627  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       0.967   4.207   5.764  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.321   6.184   8.751  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.144   4.880   4.874  1.00  0.00           H  
ATOM    810  HH  TYR A 130       4.977   6.242   5.351  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.247   3.922  10.577  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.639   3.541  10.782  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.303   4.399  11.852  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.468   4.190  12.196  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.740   2.059  11.153  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.421   1.104  10.010  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.835   0.753   8.933  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.066   2.308   8.065  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.540   3.455  11.071  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.156   3.700   9.850  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.053   1.858  11.962  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.745   1.856  11.492  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.637   1.539   9.408  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.070   0.172  10.430  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.477   3.044   8.739  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.746   2.163   7.237  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -4.115   2.656   7.691  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.567   5.373  12.365  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.105   6.262  13.386  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.526   7.580  12.757  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.317   8.330  13.326  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.070   6.530  14.478  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.965   7.463  14.024  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.923   7.719  15.083  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.209   7.706  16.280  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.294   7.969  14.639  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.649   5.508  12.041  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.967   5.787  13.823  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.564   6.974  15.330  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.623   5.594  14.778  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.478   7.028  13.166  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.407   8.406  13.742  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.436   7.969  13.667  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.001   8.146  15.291  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.992   7.855  11.575  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -4.231   9.121  10.914  1.00  0.00           C  
ATOM    847  C   GLU A 133      -5.206   8.974   9.750  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.122   8.033   8.956  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.910   9.733  10.452  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.848   8.712  10.086  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.574   9.367   9.602  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.508   8.785   9.801  1.00  0.00           O  
ATOM    853  OE2 GLU A 133      -0.647  10.488   9.058  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.429   7.183  11.132  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.676   9.781  11.644  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -3.098  10.347   9.586  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.521  10.356  11.244  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.617   8.124  10.966  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -2.231   8.064   9.312  1.00  0.00           H  
ATOM    860  N   PRO A 134      -6.137   9.932   9.639  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.248   9.888   8.678  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.814  10.030   7.221  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.616   9.825   6.316  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -8.124  11.072   9.090  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -7.187  12.016   9.755  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -6.181  11.158  10.464  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.819   8.963   8.781  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.573  11.512   8.213  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.894  10.735   9.768  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.699  12.632   9.014  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.723  12.630  10.464  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.216  11.645  10.482  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.513  10.937  11.467  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.574  10.410   6.979  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.107  10.528   5.608  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.786   9.160   5.008  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.085   8.907   3.846  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.894  11.455   5.512  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.188  12.939   5.766  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -2.943  13.781   5.541  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.320  13.421   4.871  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.969  10.611   7.723  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.914  10.960   5.035  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.158  11.125   6.233  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.472  11.359   4.524  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.496  13.067   6.793  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.618  13.674   4.517  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.159  13.448   6.205  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.169  14.818   5.741  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -6.233  12.910   5.137  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.077  13.211   3.839  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -5.453  14.485   5.000  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.226   8.259   5.804  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.767   6.986   5.266  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.883   5.959   5.301  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.961   5.083   4.443  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.552   6.466   6.030  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.865   5.321   5.338  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.977   5.557   4.302  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.111   4.011   5.721  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.345   4.508   3.660  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.483   2.960   5.082  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.599   3.210   4.051  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.153   8.435   6.767  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.486   7.150   4.235  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.837   7.266   6.142  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.865   6.129   7.006  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.777   6.573   3.996  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.802   3.816   6.526  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.345   4.705   2.852  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.681   1.944   5.389  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.107   2.389   3.551  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.744   6.075   6.301  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.912   5.212   6.411  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.750   5.268   5.137  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.185   4.243   4.627  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.787   5.615   7.606  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -7.142   5.237   8.928  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.082   7.079   7.567  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.583   6.753   6.991  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.569   4.200   6.565  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.714   5.115   7.520  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -6.157   5.677   8.985  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -7.064   4.163   8.997  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -7.748   5.608   9.742  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.154   7.626   7.616  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.710   7.340   8.403  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.588   7.309   6.641  1.00  0.00           H  
ATOM    929  N   GLU A 138      -7.960   6.480   4.640  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.677   6.701   3.390  1.00  0.00           C  
ATOM    931  C   GLU A 138      -7.998   5.960   2.251  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.641   5.224   1.510  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -8.732   8.192   3.060  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.444   9.027   4.107  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.906   8.671   4.243  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.710   9.117   3.399  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.259   7.956   5.198  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.636   7.250   5.143  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.683   6.325   3.506  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -7.722   8.564   2.962  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.246   8.320   2.119  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -8.963   8.870   5.060  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.364  10.067   3.833  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.687   6.155   2.135  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -5.890   5.484   1.119  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.077   3.981   1.214  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.356   3.306   0.219  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.413   5.834   1.310  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.483   5.045   0.427  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.634   4.089   0.966  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.467   5.250  -0.939  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -1.788   3.356   0.155  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.623   4.520  -1.755  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.782   3.572  -1.208  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.242   6.763   2.758  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.216   5.824   0.150  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.272   6.881   1.099  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.137   5.642   2.337  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.639   3.918   2.032  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.125   5.992  -1.367  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.130   2.615   0.587  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.621   4.690  -2.821  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.123   3.002  -1.843  1.00  0.00           H  
ATOM    964  N   ALA A 140      -5.948   3.477   2.428  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.048   2.059   2.683  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.439   1.546   2.365  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.593   0.578   1.626  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.679   1.759   4.128  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.780   4.088   3.182  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.342   1.559   2.040  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.714   0.693   4.294  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.380   2.251   4.786  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -4.682   2.123   4.327  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.455   2.222   2.879  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.826   1.760   2.692  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.210   1.809   1.221  1.00  0.00           C  
ATOM    977  O   ASP A 141     -10.983   0.980   0.734  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.804   2.593   3.517  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.239   2.147   3.317  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.615   1.077   3.846  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.995   2.856   2.620  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.281   3.062   3.380  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.874   0.733   3.026  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.558   2.499   4.564  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.723   3.629   3.222  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.630   2.762   0.511  1.00  0.00           N  
ATOM    987  CA  CYS A 142      -9.906   2.936  -0.902  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.304   1.803  -1.719  1.00  0.00           C  
ATOM    989  O   CYS A 142      -9.986   1.211  -2.557  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.376   4.280  -1.388  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.345   5.695  -0.818  1.00  0.00           S  
ATOM    992  H   CYS A 142      -8.989   3.366   0.953  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -10.978   2.918  -1.028  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.367   4.409  -1.023  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.372   4.295  -2.467  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.028   5.911   0.453  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.037   1.479  -1.465  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.368   0.429  -2.217  1.00  0.00           C  
ATOM    999  C   CYS A 143      -7.983  -0.931  -1.900  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.052  -1.805  -2.764  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.861   0.432  -1.936  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.407   0.138  -0.213  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.543   1.956  -0.759  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.523   0.636  -3.264  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.391  -0.338  -2.529  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.454   1.392  -2.219  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.522   0.099   0.506  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.477  -1.084  -0.674  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.124  -2.325  -0.258  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.411  -2.549  -1.039  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.830  -3.685  -1.251  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.427  -2.302   1.244  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.209  -2.148   2.154  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.621  -2.187   3.615  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.179  -3.221   1.858  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.401  -0.346  -0.030  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.444  -3.137  -0.465  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.103  -1.482   1.439  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.926  -3.224   1.501  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.751  -1.187   1.966  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -7.749  -2.053   4.239  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.077  -3.141   3.835  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.329  -1.395   3.810  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.367  -3.143   2.565  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.798  -3.081   0.856  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.638  -4.194   1.938  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.031  -1.461  -1.475  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.252  -1.563  -2.249  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.980  -1.812  -3.718  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.877  -2.174  -4.473  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.658  -0.577  -1.267  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.845  -2.377  -1.859  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.810  -0.644  -2.147  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.739  -1.602  -4.130  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.355  -1.819  -5.516  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.841  -3.244  -5.712  1.00  0.00           C  
ATOM   1037  O   ILE A 146     -10.153  -3.904  -6.704  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.270  -0.817  -5.961  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146      -9.641   0.599  -5.526  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.100  -0.870  -7.470  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -8.525   1.602  -5.706  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.067  -1.287  -3.489  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.229  -1.673  -6.133  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.334  -1.098  -5.504  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.484   0.938  -6.108  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146      -9.912   0.588  -4.480  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.777  -1.858  -7.759  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.361  -0.143  -7.779  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146     -10.044  -0.647  -7.947  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.238   1.637  -6.746  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -7.678   1.306  -5.108  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.865   2.577  -5.392  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.061  -3.720  -4.748  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.453  -5.046  -4.834  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.300  -6.092  -4.125  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.875  -7.239  -3.978  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -7.042  -5.064  -4.208  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.164  -3.989  -4.821  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.119  -4.898  -2.697  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.882  -3.163  -3.956  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.366  -5.311  -5.878  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.593  -6.024  -4.417  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.185  -4.023  -4.368  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.608  -3.021  -4.646  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.075  -4.160  -5.884  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.589  -3.955  -2.464  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -6.123  -4.919  -2.281  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.703  -5.704  -2.278  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.493  -5.689  -3.692  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.350  -6.544  -2.878  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.598  -7.901  -3.534  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.012  -7.988  -4.693  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.687  -5.855  -2.571  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.510  -5.490  -3.797  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.915  -5.050  -3.432  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -15.801  -5.923  -3.311  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -15.141  -3.836  -3.251  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.801  -4.792  -3.925  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.835  -6.712  -1.946  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -13.282  -6.513  -1.954  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.487  -4.949  -2.019  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -13.020  -4.682  -4.320  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.574  -6.352  -4.443  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.328  -8.981  -2.788  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.593 -10.348  -3.241  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.079 -10.678  -3.165  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.515 -11.756  -3.566  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.794 -11.203  -2.260  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.740 -10.394  -1.010  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.717  -8.953  -1.444  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.235 -10.510  -4.247  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.302 -12.142  -2.102  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.806 -11.384  -2.656  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.616 -10.590  -0.409  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.844 -10.634  -0.456  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -11.304  -8.347  -0.769  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.702  -8.589  -1.491  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.850  -9.726  -2.654  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -15.294  -9.853  -2.567  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.947  -9.444  -3.885  1.00  0.00           C  
ATOM   1101  O   SER A 150     -17.147  -9.174  -3.949  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.812  -8.995  -1.409  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -15.131  -7.747  -1.358  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.429  -8.907  -2.318  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.525 -10.888  -2.372  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -16.868  -8.811  -1.542  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.653  -9.517  -0.476  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -15.458  -7.172  -2.072  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -15.136  -9.394  -4.932  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -15.610  -9.093  -6.271  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -16.428 -10.266  -6.802  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -15.969 -11.409  -6.776  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -14.416  -8.821  -7.194  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -14.797  -8.438  -8.616  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -15.070  -6.953  -8.793  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -14.864  -6.407  -9.875  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -15.525  -6.286  -7.743  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -14.183  -9.576  -4.797  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.235  -8.216  -6.221  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -13.831  -8.016  -6.775  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -13.803  -9.710  -7.237  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -13.987  -8.715  -9.275  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -15.685  -8.986  -8.893  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -15.659  -6.773  -6.906  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -15.706  -5.326  -7.848  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -17.641  -9.985  -7.257  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -18.513 -11.021  -7.795  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -17.972 -11.525  -9.123  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -17.633 -10.737 -10.005  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -19.934 -10.482  -7.989  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -20.912 -11.542  -8.473  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -21.813 -11.255  -9.262  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -20.772 -12.764  -7.979  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.957  -9.057  -7.236  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -18.536 -11.838  -7.091  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -20.294 -10.094  -7.049  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -19.910  -9.684  -8.716  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -20.054 -12.925  -7.330  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -21.391 -13.460  -8.281  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -17.859 -12.834  -9.244  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -17.394 -13.446 -10.473  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -18.514 -13.457 -11.500  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -19.639 -13.866 -11.198  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -16.909 -14.877 -10.221  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -16.036 -15.031  -8.983  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -16.840 -15.365  -7.741  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -16.835 -16.542  -7.328  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -17.489 -14.461  -7.178  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -18.079 -13.409  -8.475  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -16.576 -12.856 -10.853  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -17.768 -15.520 -10.108  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -16.339 -15.203 -11.078  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -15.325 -15.824  -9.157  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -15.507 -14.105  -8.815  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -18.214 -12.987 -12.701  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -19.183 -12.994 -13.783  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -19.419 -14.414 -14.273  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -18.648 -14.949 -15.072  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -18.717 -12.105 -14.936  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -18.739 -10.622 -14.609  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -18.361  -9.762 -15.795  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -19.146  -9.705 -16.763  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -17.284  -9.132 -15.765  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -17.318 -12.626 -12.862  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -20.110 -12.602 -13.394  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -17.706 -12.378 -15.201  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -19.360 -12.272 -15.787  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -19.734 -10.351 -14.291  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -18.041 -10.432 -13.807  1.00  0.00           H  
ATOM   1170  N   SER A 155     -20.472 -15.027 -13.763  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -20.834 -16.375 -14.142  1.00  0.00           C  
ATOM   1172  C   SER A 155     -21.580 -16.371 -15.475  1.00  0.00           C  
ATOM   1173  O   SER A 155     -22.821 -16.236 -15.474  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -21.678 -17.003 -13.030  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -22.589 -16.059 -12.485  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -20.912 -16.458 -16.527  1.00  0.00           O  
ATOM   1177  H   SER A 155     -21.027 -14.555 -13.106  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -19.923 -16.942 -14.256  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -22.236 -17.835 -13.431  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -21.026 -17.352 -12.242  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -23.479 -16.267 -12.794  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.965  -9.518   9.956  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.656  -9.174  10.554  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.986  -8.069   9.753  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.998  -8.080   8.521  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -7.748 -10.408  10.608  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.379 -10.921   9.233  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.257 -10.639   8.772  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -8.208 -11.611   8.608  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.412 -10.289  10.489  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.839  -9.819   8.970  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.593  -8.688   9.973  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -8.826  -8.816  11.558  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -6.840 -10.155  11.133  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.257 -11.196  11.142  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.412  -7.105  10.456  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.799  -5.950   9.814  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.355  -6.249   9.418  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.785  -5.577   8.558  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.840  -4.711  10.732  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.249  -4.504  11.296  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.392  -3.470   9.972  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.306  -4.255  10.240  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.396  -7.172  11.436  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.366  -5.729   8.921  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.152  -4.871  11.548  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.540  -5.384  11.850  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.240  -3.654  11.962  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.415  -2.616  10.631  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -7.055  -3.299   9.138  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -5.387  -3.617   9.610  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.045  -3.377   9.670  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463     -10.263  -4.102  10.718  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.366  -5.109   9.581  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.768  -7.264  10.041  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.394  -7.664   9.739  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.244  -8.013   8.258  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.211  -7.736   7.643  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.977  -8.846  10.618  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.881 -10.051  10.471  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.586 -11.114  11.509  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -4.513 -12.237  11.399  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -5.245 -12.708  12.412  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -5.134 -12.180  13.624  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -6.087 -13.713  12.210  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.270  -7.756  10.726  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.754  -6.824   9.961  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -1.972  -9.141  10.353  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.991  -8.535  11.652  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -4.906  -9.733  10.580  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.738 -10.474   9.486  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.578 -11.472  11.362  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.674 -10.675  12.490  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -4.604 -12.657  10.513  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -4.497 -11.426  13.792  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -5.687 -12.537  14.385  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -6.182 -14.122  11.301  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -6.636 -14.070  12.973  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.286  -8.605   7.685  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.308  -8.900   6.261  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.419  -7.609   5.465  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.650  -7.382   4.535  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.469  -9.848   5.931  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.792  -9.947   4.469  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.057 -10.686   3.572  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.779  -9.369   3.753  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.578 -10.554   2.366  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.627  -9.758   2.449  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.062  -8.852   8.237  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.380  -9.382   6.008  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.222 -10.840   6.279  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.357  -9.507   6.444  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.262 -11.240   3.788  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.541  -8.710   4.139  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.196 -11.001   1.461  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.064  -9.326   1.682  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.367  -6.767   5.857  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.617  -5.503   5.173  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.348  -4.654   5.114  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.950  -4.186   4.053  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.711  -4.722   5.903  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.977  -5.523   6.179  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.748  -5.878   4.925  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.421  -6.901   4.290  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.705  -5.151   4.588  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.916  -7.001   6.632  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.945  -5.721   4.168  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.318  -4.382   6.849  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.978  -3.864   5.304  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -7.703  -6.438   6.681  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.619  -4.940   6.823  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.710  -4.487   6.268  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.521  -3.647   6.399  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.374  -4.120   5.510  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.692  -3.308   4.888  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.077  -3.604   7.860  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.890  -2.638   8.704  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.807  -2.966  10.186  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.433  -3.060  10.673  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.066  -2.773  11.922  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.957  -2.292  12.785  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       0.192  -2.955  12.305  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.056  -4.945   7.068  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.797  -2.648   6.096  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -2.176  -4.593   8.285  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -1.041  -3.304   7.903  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.514  -1.638   8.548  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.922  -2.688   8.390  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -3.315  -2.190  10.737  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -3.305  -3.909  10.359  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.751  -3.388  10.042  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -2.908  -2.143  12.501  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.681  -2.084  13.727  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       0.875  -3.307  11.656  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       0.469  -2.750  13.251  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.172  -5.427   5.428  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.076  -5.961   4.628  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.466  -5.955   3.155  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.385  -5.919   2.267  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.309  -7.366   5.111  1.00  0.00           C  
ATOM   1302  CG  ASN B 468       0.053  -8.458   4.091  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.916  -8.774   3.269  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.128  -9.048   4.144  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.777  -6.041   5.892  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.771  -5.302   4.760  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.359  -7.375   5.355  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.260  -7.595   6.001  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -1.765  -8.747   4.822  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.312  -9.784   3.509  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.770  -5.963   2.913  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.314  -5.813   1.575  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.997  -4.423   1.023  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.779  -4.251  -0.182  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.841  -6.069   1.583  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.563  -5.234   0.540  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.124  -7.545   1.367  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.390  -6.077   3.665  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.848  -6.555   0.941  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.225  -5.798   2.555  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.620  -5.453   0.574  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.177  -5.467  -0.439  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.406  -4.186   0.752  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -5.191  -7.711   1.379  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.661  -8.118   2.156  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.720  -7.852   0.414  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.937  -3.442   1.917  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.624  -2.071   1.534  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.227  -1.995   0.924  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.039  -1.164   0.056  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.697  -1.102   2.738  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.986  -1.314   3.537  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.608   0.339   2.262  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.250  -1.148   2.722  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.119  -3.646   2.860  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.348  -1.754   0.796  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.848  -1.296   3.378  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.988  -2.313   3.945  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.019  -0.600   4.347  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -2.414   0.539   1.571  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -0.662   0.497   1.766  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -1.688   1.004   3.108  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.110  -1.267   3.364  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.276  -1.896   1.943  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.264  -0.165   2.278  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.654  -2.890   1.368  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.031  -2.926   0.888  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.079  -3.247  -0.602  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.967  -2.790  -1.316  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.842  -3.965   1.668  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.880  -3.762   3.185  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.645  -4.893   3.852  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.508  -2.421   3.533  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.367  -3.547   2.040  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.463  -1.949   1.048  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.422  -4.940   1.467  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.856  -3.946   1.300  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.869  -3.770   3.569  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.159  -5.833   3.636  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.663  -4.734   4.920  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.656  -4.915   3.474  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       2.925  -1.625   3.092  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.515  -2.385   3.147  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.528  -2.299   4.606  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.120  -4.037  -1.062  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.007  -4.361  -2.478  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.526  -3.146  -3.255  1.00  0.00           C  
ATOM   1368  O   GLN B 472       0.949  -2.907  -4.382  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.041  -5.533  -2.691  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.655  -6.909  -2.465  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.242  -7.080  -1.079  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.421  -6.809  -0.857  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.425  -7.526  -0.138  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.466  -4.409  -0.431  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       1.985  -4.639  -2.841  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.790  -5.422  -2.009  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.332  -5.492  -3.702  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472      -0.110  -7.655  -2.606  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.440  -7.060  -3.192  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.502  -7.721  -0.379  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.785  -7.636   0.772  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.338  -2.373  -2.622  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.941  -1.209  -3.250  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.073  -0.073  -3.391  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.353   0.388  -4.498  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.143  -0.759  -2.420  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.332  -2.085  -2.091  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.580  -2.589  -1.698  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.280  -1.498  -4.233  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.796  -0.385  -1.469  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.663   0.029  -2.945  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.790  -2.916  -1.210  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.619   0.367  -2.262  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.606   1.431  -2.233  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.807   1.129  -3.140  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.233   1.986  -3.915  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.070   1.691  -0.780  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       2.737   0.472  -0.164  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       2.985   2.891  -0.713  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.329  -0.021  -1.411  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.125   2.328  -2.592  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       1.195   1.909  -0.191  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.030   0.697   0.851  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       3.610   0.207  -0.742  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       2.042  -0.353  -0.162  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       2.471   3.753  -1.111  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       3.873   2.700  -1.296  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       3.259   3.079   0.314  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.319  -0.096  -3.067  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.477  -0.497  -3.867  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.139  -0.498  -5.353  1.00  0.00           C  
ATOM   1412  O   ARG B 475       4.972  -0.145  -6.185  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.978  -1.881  -3.417  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.928  -2.577  -4.389  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.186  -1.764  -4.678  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.960  -1.461  -3.475  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.995  -2.179  -3.042  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.331  -3.310  -3.652  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.687  -1.766  -1.989  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.908  -0.748  -2.462  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.258   0.228  -3.693  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.493  -1.768  -2.473  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.121  -2.523  -3.267  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.223  -3.525  -3.965  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.404  -2.751  -5.318  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.808  -2.324  -5.360  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.893  -0.836  -5.148  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.715  -0.634  -2.976  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.807  -3.630  -4.445  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.111  -3.849  -3.324  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.428  -0.913  -1.524  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      10.472  -2.295  -1.658  1.00  0.00           H  
ATOM   1433  N   TYR B 476       2.909  -0.867  -5.682  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.482  -0.914  -7.064  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.502   0.481  -7.681  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.043   0.679  -8.767  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.079  -1.533  -7.160  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.254  -0.990  -8.301  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.343  -1.522  -9.578  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.603   0.075  -8.090  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.401  -0.999 -10.618  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.352   0.604  -9.118  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.247   0.067 -10.383  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.993   0.595 -11.412  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.267  -1.099  -4.979  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.177  -1.537  -7.600  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.174  -2.599  -7.298  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.547  -1.339  -6.240  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.009  -2.354  -9.756  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.676   0.491  -7.093  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -0.324  -1.430 -11.606  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -2.011   1.437  -8.931  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.217  -0.100 -12.039  1.00  0.00           H  
ATOM   1454  N   ILE B 477       1.929   1.445  -6.971  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.781   2.797  -7.494  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.134   3.469  -7.645  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.504   3.904  -8.735  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       0.895   3.663  -6.580  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.428   2.952  -6.302  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.647   5.025  -7.218  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.313   3.681  -5.324  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.595   1.240  -6.069  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.310   2.730  -8.464  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.418   3.817  -5.649  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.974   2.845  -7.226  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.222   1.973  -5.895  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.023   5.617  -6.568  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.153   4.891  -8.169  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       1.590   5.528  -7.370  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.578   4.644  -5.730  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.781   3.815  -4.394  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.207   3.103  -5.149  1.00  0.00           H  
ATOM   1473  N   ILE B 478       3.880   3.512  -6.552  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.164   4.201  -6.515  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.124   3.632  -7.554  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.013   4.334  -8.043  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.806   4.098  -5.113  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       4.837   4.611  -4.046  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.108   4.882  -5.049  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.403   4.559  -2.649  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.564   3.055  -5.739  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       4.990   5.243  -6.733  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.027   3.060  -4.918  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.581   5.638  -4.263  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       3.938   4.009  -4.064  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.686   4.551  -4.199  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       6.888   5.932  -4.940  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.670   4.722  -5.955  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.638   3.536  -2.395  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       4.678   4.945  -1.950  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.302   5.156  -2.603  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.906   2.372  -7.917  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.822   1.658  -8.792  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.875   2.266 -10.193  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.921   2.245 -10.838  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.433   0.183  -8.876  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.575  -0.725  -9.297  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.702  -0.712  -8.274  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.807  -1.686  -8.645  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.499  -1.300  -9.904  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.109   1.907  -7.574  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.800   1.733  -8.356  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.084  -0.140  -7.906  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.633   0.073  -9.592  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.202  -1.732  -9.393  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.960  -0.387 -10.249  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.119   0.282  -8.224  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.301  -0.986  -7.310  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479      10.528  -1.712  -7.843  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       9.373  -2.667  -8.767  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      10.892  -0.338  -9.817  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       9.832  -1.318 -10.701  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      11.275  -1.962 -10.105  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.760   2.780 -10.687  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.778   3.442 -11.986  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.426   4.920 -11.875  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.674   5.691 -12.801  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.848   2.750 -12.999  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.393   2.624 -12.559  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.174   1.430 -11.642  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       3.448   0.114 -12.355  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       3.156  -1.066 -11.496  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.927   2.723 -10.174  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.788   3.370 -12.355  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.868   3.313 -13.920  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.230   1.760 -13.192  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.110   3.522 -12.030  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       2.772   2.512 -13.435  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       3.841   1.514 -10.798  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.150   1.437 -11.297  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       2.831   0.062 -13.238  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       4.487   0.087 -12.643  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       3.675  -1.000 -10.595  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       3.444  -1.941 -11.982  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       2.139  -1.120 -11.296  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.862   5.321 -10.746  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.391   6.696 -10.600  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.469   7.625 -10.056  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.802   8.631 -10.681  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.150   6.772  -9.714  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.573   8.172  -9.682  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       1.852   8.545 -10.634  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.847   8.913  -8.718  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.769   4.689  -9.997  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.122   7.041 -11.585  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.398   6.097 -10.093  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.414   6.485  -8.707  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.007   7.298  -8.890  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       6.931   8.197  -8.213  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.375   7.942  -8.629  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.859   8.529  -9.596  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       6.793   8.082  -6.692  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.558   8.731  -6.129  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.573  10.068  -5.762  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.388   8.007  -5.952  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.446  10.668  -5.233  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.259   8.604  -5.422  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.289   9.936  -5.063  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.792   6.433  -8.485  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.671   9.203  -8.504  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       6.764   7.038  -6.426  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.651   8.542  -6.227  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.476  10.645  -5.896  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.361   6.966  -6.235  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.471  11.710  -4.950  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.355   8.029  -5.287  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.407  10.403  -4.648  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.054   7.056  -7.916  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.477   6.847  -8.137  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.724   5.599  -8.971  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.490   5.625  -9.935  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.219   6.744  -6.802  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.030   7.939  -5.910  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.825   9.063  -6.057  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.056   7.935  -4.923  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.653  10.162  -5.237  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483       9.880   9.031  -4.101  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.679  10.146  -4.258  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.590   6.528  -7.235  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.854   7.701  -8.678  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.865   5.877  -6.269  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.276   6.636  -6.993  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      12.586   9.078  -6.823  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.429   7.063  -4.802  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      12.278  11.033  -5.362  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.118   9.015  -3.336  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.543  11.004  -3.615  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.073   4.508  -8.594  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.173   3.282  -9.360  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.223   2.342  -8.819  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.461   1.270  -9.381  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.523   4.529  -7.781  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.216   2.783  -9.344  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.420   3.530 -10.382  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.828   2.731  -7.711  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.930   1.985  -7.138  1.00  0.00           C  
ATOM   1597  C   LEU B 485      12.447   1.017  -6.064  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.352   1.157  -5.520  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.987   2.949  -6.575  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.456   4.081  -5.682  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.168   3.586  -4.271  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.441   5.237  -5.654  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.507   3.536  -7.252  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.379   1.410  -7.934  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.695   2.372  -5.999  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.510   3.397  -7.406  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.529   4.448  -6.096  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      12.408   2.820  -4.307  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      12.822   4.409  -3.663  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.070   3.177  -3.842  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.578   5.618  -6.656  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.389   4.893  -5.266  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.057   6.023  -5.021  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.270   0.023  -5.785  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.978  -0.959  -4.752  1.00  0.00           C  
ATOM   1616  C   ASP B 486      14.276  -1.539  -4.204  1.00  0.00           C  
ATOM   1617  O   ASP B 486      14.285  -2.207  -3.172  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.084  -2.082  -5.298  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      12.825  -3.055  -6.194  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      13.098  -4.190  -5.748  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      13.135  -2.699  -7.351  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.098  -0.058  -6.301  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      12.460  -0.451  -3.952  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      11.670  -2.634  -4.469  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.277  -1.642  -5.866  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.373  -1.274  -4.909  1.00  0.00           N  
ATOM   1627  CA  THR B 487      16.689  -1.729  -4.490  1.00  0.00           C  
ATOM   1628  C   THR B 487      17.298  -0.766  -3.472  1.00  0.00           C  
ATOM   1629  O   THR B 487      18.303  -1.070  -2.828  1.00  0.00           O  
ATOM   1630  CB  THR B 487      17.635  -1.873  -5.700  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      18.879  -2.460  -5.302  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      17.894  -0.522  -6.332  1.00  0.00           C  
ATOM   1633  H   THR B 487      15.291  -0.773  -5.745  1.00  0.00           H  
ATOM   1634  HA  THR B 487      16.580  -2.694  -4.035  1.00  0.00           H  
ATOM   1635  HB  THR B 487      17.163  -2.511  -6.434  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      18.770  -3.416  -5.221  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      18.514  -0.643  -7.206  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      18.395   0.112  -5.617  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      16.956  -0.073  -6.612  1.00  0.00           H  
ATOM   1640  N   ASN B 488      16.678   0.397  -3.322  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      17.161   1.399  -2.392  1.00  0.00           C  
ATOM   1642  C   ASN B 488      16.461   1.236  -1.054  1.00  0.00           C  
ATOM   1643  O   ASN B 488      15.919   0.167  -0.758  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      16.925   2.810  -2.946  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      17.749   3.117  -4.179  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      17.330   3.883  -5.045  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      18.926   2.531  -4.264  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.867   0.577  -3.830  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      18.220   1.244  -2.254  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      15.891   2.910  -3.208  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      17.169   3.535  -2.184  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      19.200   1.940  -3.531  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      19.479   2.712  -5.052  1.00  0.00           H  
ATOM   1654  N   SER B 489      16.486   2.297  -0.257  1.00  0.00           N  
ATOM   1655  CA  SER B 489      15.892   2.301   1.073  1.00  0.00           C  
ATOM   1656  C   SER B 489      16.608   1.319   1.996  1.00  0.00           C  
ATOM   1657  O   SER B 489      16.090   0.931   3.043  1.00  0.00           O  
ATOM   1658  CB  SER B 489      14.407   1.979   0.980  1.00  0.00           C  
ATOM   1659  OG  SER B 489      13.744   2.904   0.128  1.00  0.00           O  
ATOM   1660  H   SER B 489      16.911   3.111  -0.581  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.008   3.295   1.477  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      14.289   0.985   0.578  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      13.966   2.029   1.963  1.00  0.00           H  
ATOM   1664  HG  SER B 489      13.167   2.422  -0.477  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.813   0.940   1.602  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      18.645   0.047   2.394  1.00  0.00           C  
ATOM   1667  C   ALA B 490      19.615   0.860   3.241  1.00  0.00           C  
ATOM   1668  O   ALA B 490      20.454   0.313   3.958  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      19.398  -0.918   1.490  1.00  0.00           C  
ATOM   1670  H   ALA B 490      18.154   1.276   0.747  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      18.001  -0.526   3.046  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      20.046  -0.361   0.829  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      18.691  -1.488   0.903  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      19.989  -1.591   2.093  1.00  0.00           H  
ATOM   1675  N   LYS B 491      19.475   2.177   3.157  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      20.322   3.104   3.899  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.813   3.294   5.326  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.156   4.271   5.992  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      20.373   4.457   3.183  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      19.001   5.080   2.969  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      19.093   6.437   2.292  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      17.712   7.005   2.012  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      17.778   8.325   1.339  1.00  0.00           N  
ATOM   1684  H   LYS B 491      18.784   2.539   2.564  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      21.317   2.688   3.934  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      20.967   5.140   3.772  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      20.841   4.325   2.219  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      18.411   4.422   2.348  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      18.518   5.199   3.928  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      19.627   7.117   2.941  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      19.627   6.331   1.359  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      17.176   6.314   1.379  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      17.187   7.114   2.950  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      16.823   8.645   1.084  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      18.351   8.260   0.473  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      18.208   9.029   1.972  1.00  0.00           H  
ATOM   1697  N   SER B 492      18.997   2.361   5.786  1.00  0.00           N  
ATOM   1698  CA  SER B 492      18.469   2.408   7.137  1.00  0.00           C  
ATOM   1699  C   SER B 492      19.529   1.899   8.108  1.00  0.00           C  
ATOM   1700  O   SER B 492      20.178   0.884   7.851  1.00  0.00           O  
ATOM   1701  CB  SER B 492      17.194   1.566   7.233  1.00  0.00           C  
ATOM   1702  OG  SER B 492      16.538   1.763   8.474  1.00  0.00           O  
ATOM   1703  H   SER B 492      18.755   1.610   5.206  1.00  0.00           H  
ATOM   1704  HA  SER B 492      18.239   3.437   7.374  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      16.521   1.846   6.437  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      17.448   0.521   7.137  1.00  0.00           H  
ATOM   1707  HG  SER B 492      16.038   0.965   8.701  1.00  0.00           H  
ATOM   1708  N   LYS B 493      19.718   2.613   9.209  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      20.760   2.273  10.165  1.00  0.00           C  
ATOM   1710  C   LYS B 493      20.332   1.100  11.038  1.00  0.00           C  
ATOM   1711  O   LYS B 493      19.687   1.281  12.072  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      21.089   3.480  11.044  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      22.303   3.266  11.933  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      22.529   4.442  12.868  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      21.428   4.540  13.912  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      21.636   5.687  14.831  1.00  0.00           N  
ATOM   1717  H   LYS B 493      19.137   3.383   9.388  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      21.641   1.991   9.610  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      21.278   4.332  10.410  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      20.241   3.692  11.675  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      22.152   2.375  12.523  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      23.175   3.142  11.308  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      23.477   4.315  13.369  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      22.544   5.353  12.288  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      20.481   4.663  13.410  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      21.415   3.627  14.487  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      21.615   6.581  14.298  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      22.554   5.605  15.309  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      20.887   5.710  15.551  1.00  0.00           H  
ATOM   1730  N   ASP B 494      20.686  -0.099  10.613  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      20.359  -1.305  11.360  1.00  0.00           C  
ATOM   1732  C   ASP B 494      21.616  -1.870  12.009  1.00  0.00           C  
ATOM   1733  O   ASP B 494      21.655  -2.115  13.217  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      19.729  -2.342  10.429  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      19.253  -3.582  11.156  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      18.088  -3.597  11.611  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      20.029  -4.557  11.258  1.00  0.00           O  
ATOM   1738  H   ASP B 494      21.181  -0.180   9.768  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      19.651  -1.040  12.132  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      18.882  -1.898   9.929  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      20.460  -2.639   9.692  1.00  0.00           H  
ATOM   1742  N   VAL B 495      22.651  -2.052  11.204  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      23.922  -2.555  11.695  1.00  0.00           C  
ATOM   1744  C   VAL B 495      24.978  -1.452  11.695  1.00  0.00           C  
ATOM   1745  O   VAL B 495      25.221  -0.865  12.770  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      24.418  -3.772  10.879  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      23.678  -5.030  11.306  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      24.236  -3.541   9.385  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      25.543  -1.154  10.624  1.00  0.00           O  
ATOM   1750  H   VAL B 495      22.560  -1.835  10.250  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      23.769  -2.878  12.716  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      25.469  -3.912  11.078  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      23.866  -5.220  12.352  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      24.026  -5.867  10.719  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      22.619  -4.895  11.149  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      24.738  -2.630   9.097  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      23.183  -3.459   9.159  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      24.657  -4.372   8.838  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  81      -6.067 -24.377   2.302  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -6.329 -24.028   0.888  1.00  0.00           C  
ATOM      3  C   GLY A  81      -5.537 -22.816   0.457  1.00  0.00           C  
ATOM      4  O   GLY A  81      -5.040 -22.072   1.302  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -6.321 -23.578   2.918  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -5.059 -24.594   2.434  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -6.627 -25.205   2.576  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -6.057 -24.866   0.262  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -7.381 -23.823   0.765  1.00  0.00           H  
ATOM     10  N   PRO A  82      -5.392 -22.596  -0.856  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -4.672 -21.435  -1.382  1.00  0.00           C  
ATOM     12  C   PRO A  82      -5.429 -20.134  -1.134  1.00  0.00           C  
ATOM     13  O   PRO A  82      -6.593 -19.993  -1.519  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -4.571 -21.727  -2.883  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -5.715 -22.636  -3.172  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -5.915 -23.459  -1.930  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -3.681 -21.360  -0.958  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -4.648 -20.803  -3.437  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -3.626 -22.203  -3.098  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -6.601 -22.054  -3.385  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -5.475 -23.273  -4.008  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -6.965 -23.666  -1.780  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -5.354 -24.379  -1.994  1.00  0.00           H  
ATOM     24  N   HIS A  83      -4.773 -19.191  -0.481  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -5.388 -17.909  -0.178  1.00  0.00           C  
ATOM     26  C   HIS A  83      -4.483 -16.774  -0.636  1.00  0.00           C  
ATOM     27  O   HIS A  83      -3.325 -16.691  -0.223  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -5.672 -17.795   1.327  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -6.366 -16.524   1.719  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -7.730 -16.392   1.618  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -5.844 -15.366   2.194  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -8.005 -15.164   2.028  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -6.895 -14.508   2.386  1.00  0.00           N  
ATOM     34  H   HIS A  83      -3.846 -19.354  -0.205  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -6.320 -17.854  -0.719  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -6.296 -18.622   1.631  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -4.735 -17.842   1.864  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -4.801 -15.156   2.383  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -8.999 -14.745   2.066  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -6.862 -13.654   2.874  1.00  0.00           H  
ATOM     41  N   MET A  84      -5.009 -15.906  -1.488  1.00  0.00           N  
ATOM     42  CA  MET A  84      -4.233 -14.782  -1.994  1.00  0.00           C  
ATOM     43  C   MET A  84      -4.157 -13.667  -0.953  1.00  0.00           C  
ATOM     44  O   MET A  84      -4.818 -12.634  -1.067  1.00  0.00           O  
ATOM     45  CB  MET A  84      -4.805 -14.257  -3.322  1.00  0.00           C  
ATOM     46  CG  MET A  84      -6.278 -13.875  -3.273  1.00  0.00           C  
ATOM     47  SD  MET A  84      -6.829 -13.014  -4.761  1.00  0.00           S  
ATOM     48  CE  MET A  84      -6.511 -14.251  -6.016  1.00  0.00           C  
ATOM     49  H   MET A  84      -5.941 -16.017  -1.774  1.00  0.00           H  
ATOM     50  HA  MET A  84      -3.230 -15.142  -2.172  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -4.244 -13.382  -3.617  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -4.679 -15.019  -4.077  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -6.864 -14.774  -3.158  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -6.438 -13.233  -2.420  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.837 -13.881  -6.976  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -7.052 -15.153  -5.776  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -5.453 -14.463  -6.054  1.00  0.00           H  
ATOM     58  N   ASP A  85      -3.355 -13.893   0.078  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -3.126 -12.883   1.103  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.363 -11.715   0.493  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.495 -10.567   0.921  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.348 -13.472   2.281  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.214 -12.497   3.430  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.087 -12.026   3.688  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -3.236 -12.193   4.079  1.00  0.00           O  
ATOM     66  H   ASP A  85      -2.909 -14.766   0.155  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -4.087 -12.532   1.448  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -2.859 -14.353   2.637  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.359 -13.745   1.947  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.566 -12.032  -0.520  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.911 -11.022  -1.331  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.801 -10.682  -2.522  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.423 -11.565  -3.118  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.461 -11.512  -1.806  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.412 -12.791  -2.629  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.794 -13.194  -3.108  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.689 -13.501  -1.995  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       3.994 -13.238  -1.989  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.561 -12.631  -3.024  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.730 -13.577  -0.939  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.419 -12.978  -0.728  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.784 -10.136  -0.725  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.915 -10.740  -2.411  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.084 -11.690  -0.942  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.008 -13.585  -2.020  1.00  0.00           H  
ATOM     86  HG3 ARG A  86      -0.225 -12.632  -3.486  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       1.705 -14.067  -3.737  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.213 -12.381  -3.679  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.293 -13.941  -1.209  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.012 -12.365  -3.818  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.547 -12.440  -3.020  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.304 -14.031  -0.154  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       5.715 -13.383  -0.925  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.862  -9.407  -2.864  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.780  -8.934  -3.888  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.224  -9.189  -5.283  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.047  -8.945  -5.546  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.069  -7.429  -3.731  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.154  -6.986  -4.695  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.459  -7.104  -2.301  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.266  -8.770  -2.429  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.710  -9.472  -3.778  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.167  -6.884  -3.966  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.829  -7.167  -5.709  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -4.347  -5.933  -4.561  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -5.058  -7.546  -4.502  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -4.355  -7.648  -2.040  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -3.641  -6.044  -2.212  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -2.658  -7.389  -1.634  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.079  -9.698  -6.160  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.720  -9.924  -7.552  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.504  -8.589  -8.258  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.198  -7.607  -7.981  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.833 -10.720  -8.233  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.153 -11.878  -7.477  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.983  -9.929  -5.864  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.804 -10.493  -7.578  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.715 -10.103  -8.319  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.508 -11.024  -9.216  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.871 -12.357  -7.912  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.541  -8.572  -9.175  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.106  -7.351  -9.839  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.240  -6.734 -10.642  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.333  -5.515 -10.756  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.087  -7.651 -10.742  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.032  -6.470 -10.980  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.456  -6.962 -11.144  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       0.611  -5.676 -12.205  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.107  -9.415  -9.421  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.795  -6.651  -9.079  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.648  -8.458 -10.301  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.288  -7.979 -11.701  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.002  -5.812 -10.124  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       2.512  -7.626 -11.992  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       2.753  -7.490 -10.250  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       3.111  -6.118 -11.299  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.286  -4.843 -12.342  1.00  0.00           H  
ATOM    138 HD22 LEU A  89      -0.393  -5.308 -12.065  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       0.644  -6.313 -13.076  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.100  -7.583 -11.192  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.293  -7.121 -11.896  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.137  -6.234 -10.996  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.609  -5.183 -11.418  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -5.137  -8.303 -12.371  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.527  -9.074 -13.524  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -4.569  -8.313 -14.838  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -4.525  -7.083 -14.868  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -4.653  -9.047 -15.935  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.914  -8.546 -11.135  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.975  -6.546 -12.753  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.275  -8.985 -11.544  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -6.103  -7.934 -12.683  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.499  -9.289 -13.286  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.070  -9.997 -13.642  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -4.681 -10.024 -15.838  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -4.688  -8.588 -16.800  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.298  -6.661  -9.749  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.093  -5.925  -8.772  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.405  -4.621  -8.403  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.058  -3.635  -8.061  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.323  -6.765  -7.510  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.277  -7.927  -7.730  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.370  -8.475  -8.828  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.989  -8.313  -6.682  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.860  -7.493  -9.474  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.048  -5.700  -9.223  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.377  -7.166  -7.180  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.727  -6.132  -6.736  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.864  -7.837  -5.829  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.614  -9.056  -6.795  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.086  -4.616  -8.502  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.301  -3.442  -8.173  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.346  -2.432  -9.309  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.371  -1.231  -9.076  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.853  -3.840  -7.875  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.678  -4.792  -6.693  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.225  -5.220  -6.565  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.155  -4.133  -5.409  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.628  -5.426  -8.813  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.731  -2.992  -7.291  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.443  -4.311  -8.756  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.286  -2.943  -7.670  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.276  -5.678  -6.859  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.389  -4.356  -6.359  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.098  -5.677  -7.489  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.128  -5.932  -5.759  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.195  -3.858  -5.511  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.567  -3.249  -5.216  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -2.047  -4.823  -4.587  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.382  -2.924 -10.542  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.387  -2.051 -11.715  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.561  -1.072 -11.707  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.452   0.033 -12.234  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.411  -2.870 -13.006  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -2.145  -3.677 -13.232  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -2.094  -4.274 -14.629  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.931  -3.199 -15.692  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -1.807  -3.780 -17.052  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.383  -3.904 -10.667  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.472  -1.480 -11.692  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.245  -3.553 -12.968  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.541  -2.200 -13.841  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.290  -3.032 -13.097  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -2.111  -4.477 -12.508  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.259  -4.955 -14.688  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -3.013  -4.813 -14.812  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -2.792  -2.549 -15.667  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.042  -2.626 -15.473  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -1.711  -3.021 -17.759  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.651  -4.342 -17.281  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -0.972  -4.396 -17.106  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.671  -1.467 -11.096  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.871  -0.630 -11.092  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.703   0.563 -10.163  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.427   1.547 -10.273  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.100  -1.420 -10.657  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.111  -2.811 -11.225  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -8.543  -3.038 -12.354  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.656  -3.756 -10.432  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.687  -2.341 -10.649  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.024  -0.276 -12.097  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.112  -1.492  -9.582  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.989  -0.907 -10.991  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.355  -3.501  -9.530  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.602  -4.666 -10.782  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.741   0.469  -9.254  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.536   1.497  -8.243  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.167   2.828  -8.884  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.739   3.867  -8.554  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.440   1.064  -7.270  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.689  -0.268  -6.568  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.521  -0.625  -5.671  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.980  -0.231  -5.773  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.147  -0.314  -9.268  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.461   1.617  -7.700  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.514   0.991  -7.818  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.334   1.828  -6.516  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.782  -1.039  -7.314  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.391   0.144  -4.925  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.622  -0.706  -6.264  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.717  -1.569  -5.184  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.933   0.563  -5.042  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.115  -1.176  -5.269  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.810  -0.061  -6.442  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.226   2.787  -9.819  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.797   3.997 -10.491  1.00  0.00           C  
ATOM    247  C   GLY A  96      -4.813   4.481 -11.506  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.761   5.628 -11.954  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.818   1.927 -10.053  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.641   4.772  -9.755  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -2.863   3.804 -10.998  1.00  0.00           H  
ATOM    252  N   GLU A  97      -5.747   3.609 -11.860  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -6.756   3.932 -12.857  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.032   4.423 -12.182  1.00  0.00           C  
ATOM    255  O   GLU A  97      -8.906   5.013 -12.822  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.059   2.704 -13.714  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -5.818   2.037 -14.286  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -4.955   2.985 -15.093  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -3.908   3.428 -14.580  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -5.318   3.290 -16.249  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.761   2.724 -11.434  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.366   4.717 -13.486  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -7.586   1.980 -13.111  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -7.692   3.003 -14.537  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.228   1.646 -13.471  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.128   1.223 -14.924  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.133   4.165 -10.888  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.272   4.595 -10.103  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.153   6.076  -9.784  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.179   6.516  -9.166  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.362   3.783  -8.809  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.406   4.259  -7.973  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.416   3.664 -10.446  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.164   4.433 -10.688  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.555   2.748  -9.050  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.426   3.859  -8.274  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.255   4.142  -8.420  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.150   6.836 -10.210  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.169   8.269  -9.988  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.300   8.580  -8.504  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.827   9.611  -8.032  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.305   8.909 -10.768  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.904   6.415 -10.679  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.238   8.677 -10.351  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.194   8.677 -11.818  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.278   9.979 -10.632  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.249   8.524 -10.412  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.919   7.666  -7.773  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.125   7.846  -6.347  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.806   7.767  -5.584  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.514   8.618  -4.743  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.089   6.787  -5.789  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.273   6.738  -6.595  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.458   7.103  -4.348  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.251   6.848  -8.204  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.562   8.821  -6.192  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.601   5.824  -5.818  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.681   7.613  -6.622  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.109   6.333  -3.963  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.964   8.057  -4.308  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -11.558   7.149  -3.751  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.994   6.768  -5.906  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.778   6.519  -5.148  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.748   7.604  -5.419  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.162   8.156  -4.494  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.185   5.150  -5.482  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.975   4.759  -4.629  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.384   4.535  -3.181  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.294   3.523  -5.189  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.210   6.201  -6.677  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.035   6.543  -4.100  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.955   4.403  -5.348  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.883   5.152  -6.518  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.260   5.569  -4.646  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.520   4.235  -2.608  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.136   3.762  -3.134  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.784   5.452  -2.776  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.997   2.704  -5.220  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.457   3.257  -4.560  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.940   3.731  -6.188  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.551   7.923  -6.690  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.571   8.932  -7.080  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.894  10.293  -6.468  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.996  11.099  -6.235  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.491   9.050  -8.597  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.839   9.240  -9.258  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.693   9.686 -10.697  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.952   8.713 -11.496  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.724   8.841 -12.800  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.160   9.910 -13.452  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.056   7.898 -13.451  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.071   7.465  -7.386  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.611   8.609  -6.708  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.866   9.895  -8.849  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.042   8.151  -8.995  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.370   8.299  -9.240  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.403   9.980  -8.710  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.677   9.814 -11.119  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.168  10.629 -10.715  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.608   7.918 -11.031  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -6.667  10.628 -12.966  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -5.984  10.008 -14.436  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.724   7.081 -12.960  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -4.876   7.993 -14.433  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.172  10.539  -6.193  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.588  11.780  -5.550  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.982  11.892  -4.150  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.832  12.989  -3.610  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.113  11.854  -5.478  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.680  11.894  -6.780  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.852   9.871  -6.427  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.225  12.600  -6.152  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.490  10.983  -4.962  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.403  12.744  -4.944  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.746  10.994  -7.130  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.622  10.753  -3.577  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.999  10.718  -2.263  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.490  10.893  -2.404  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.839  11.531  -1.575  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.320   9.394  -1.567  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.779   8.941  -1.674  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.001   7.660  -0.893  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.723  10.032  -1.192  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.783   9.906  -4.051  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.397  11.534  -1.679  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.692   8.624  -1.996  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.073   9.491  -0.520  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.008   8.739  -2.712  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.766   7.828   0.147  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.360   6.885  -1.286  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.033   7.355  -0.985  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.744   9.686  -1.274  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.594  10.915  -1.801  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.505  10.268  -0.161  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.952  10.352  -3.494  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.525  10.450  -3.809  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.127  11.902  -4.050  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.946  12.258  -4.014  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.194   9.635  -5.065  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.010   8.123  -4.882  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.215   7.480  -4.221  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.741   7.474  -6.229  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.538   9.870  -4.113  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.964  10.060  -2.972  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.989   9.789  -5.778  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.282  10.033  -5.486  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.155   7.945  -4.251  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.336   7.878  -3.225  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.068   6.412  -4.169  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -4.100   7.694  -4.804  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -2.537   7.724  -6.914  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.696   6.403  -6.110  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -0.801   7.832  -6.621  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.130  12.727  -4.313  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.930  14.143  -4.573  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.411  14.867  -3.332  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.818  15.941  -3.435  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.240  14.769  -5.037  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.825  14.172  -6.318  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -6.055  14.947  -6.747  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.791  14.152  -7.433  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.040  12.365  -4.343  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.203  14.237  -5.363  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.967  14.647  -4.246  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.077  15.823  -5.197  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.127  13.153  -6.124  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.791  14.922  -5.958  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.466  14.501  -7.640  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.777  15.971  -6.949  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.231  13.725  -8.324  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.945  13.554  -7.130  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.464  15.159  -7.641  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.628  14.271  -2.165  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.157  14.851  -0.912  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.668  14.586  -0.735  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.239  13.431  -0.666  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.916  14.274   0.287  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.396  14.591   0.264  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.817  15.681   0.655  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.196  13.626  -0.151  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.107  13.414  -2.146  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.323  15.916  -0.955  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.803  13.201   0.290  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.496  14.674   1.195  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.791  12.770  -0.416  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.163  13.794  -0.165  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.140  15.661  -0.673  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.591  15.562  -0.473  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.957  14.796   0.795  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.933  14.048   0.816  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.044  17.021  -0.365  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.988  17.797  -1.071  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.296  17.063  -0.815  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.074  15.098  -1.322  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.113  17.302   0.676  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       3.005  17.140  -0.842  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.937  18.798  -0.669  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.199  17.827  -2.130  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.761  17.420   0.091  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.966  17.176  -1.655  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.166  14.974   1.845  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.400  14.265   3.096  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.129  12.772   2.925  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.904  11.932   3.386  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.518  14.839   4.213  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.601  14.078   5.501  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.478  14.435   6.495  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.090  12.979   5.892  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.305  13.551   7.462  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.366  12.651   7.144  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.410  15.601   1.778  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.437  14.401   3.363  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.818  15.858   4.411  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.513  14.833   3.889  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.846  12.455   5.321  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.858  13.547   8.385  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.204  11.794   7.615  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.029  12.453   2.253  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.398  11.074   2.078  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.610  10.313   1.223  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.014   9.201   1.563  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.788  11.047   1.431  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.615   9.779   1.661  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -4.046  10.004   1.208  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -2.018   8.587   0.928  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.509  13.168   1.859  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.451  10.613   3.053  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.350  11.887   1.814  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.666  11.179   0.367  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.628   9.553   2.718  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.061  10.204   0.148  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.462  10.848   1.738  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.633   9.124   1.418  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.009   8.421   1.277  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -2.002   8.790  -0.133  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -2.615   7.709   1.119  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.027  10.927   0.124  1.00  0.00           N  
ATOM    478  CA  ARG A 111       1.976  10.288  -0.783  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.316  10.076  -0.090  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.000   9.085  -0.334  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.169  11.107  -2.064  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.787  12.476  -1.842  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.048  13.191  -3.158  1.00  0.00           C  
ATOM    484  NE  ARG A 111       1.844  13.271  -3.980  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.786  13.879  -5.164  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.846  14.522  -5.640  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.662  13.846  -5.867  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.686  11.827  -0.081  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.571   9.321  -1.046  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.809  10.555  -2.731  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.207  11.244  -2.537  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.112  13.073  -1.247  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.723  12.356  -1.316  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.398  14.190  -2.948  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       3.809  12.650  -3.702  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.035  12.827  -3.637  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.698  14.551  -5.114  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.799  14.988  -6.532  1.00  0.00           H  
ATOM    499 HH21 ARG A 111      -0.141  13.363  -5.507  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       0.611  14.301  -6.759  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.678  11.004   0.788  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.907  10.889   1.552  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.837   9.722   2.520  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.838   9.053   2.758  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.203  12.188   2.295  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.144  13.101   1.530  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.518  12.478   1.364  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.397  12.651   2.208  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.721  11.746   0.280  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.103  11.789   0.920  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.710  10.701   0.852  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.273  12.716   2.465  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.655  11.953   3.247  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.726  13.291   0.550  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.246  14.032   2.067  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       6.984  11.653  -0.364  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.597  11.316   0.167  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.654   9.472   3.065  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.441   8.307   3.911  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.745   7.036   3.123  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.492   6.169   3.577  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.000   8.276   4.437  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.650   9.353   5.471  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.181   9.266   5.847  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.519   9.206   6.709  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.907  10.085   2.893  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.123   8.372   4.746  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.334   8.389   3.594  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.825   7.310   4.884  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.830  10.332   5.049  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.055  10.045   6.558  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.019   8.302   6.290  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.426   9.390   4.963  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.379   8.221   7.133  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.239   9.953   7.436  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.557   9.338   6.441  1.00  0.00           H  
ATOM    537  N   MET A 114       3.184   6.956   1.924  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.439   5.838   1.023  1.00  0.00           C  
ATOM    539  C   MET A 114       4.936   5.674   0.765  1.00  0.00           C  
ATOM    540  O   MET A 114       5.488   4.589   0.944  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.701   6.053  -0.301  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.208   5.777  -0.228  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.315   6.460  -1.638  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.171   5.666  -2.994  1.00  0.00           C  
ATOM    545  H   MET A 114       2.580   7.674   1.635  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.066   4.940   1.492  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.839   7.078  -0.611  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.128   5.402  -1.047  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.052   4.702  -0.210  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.816   6.214   0.679  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.214   5.943  -2.976  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.731   5.980  -3.929  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.081   4.594  -2.896  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.588   6.762   0.365  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.007   6.752   0.065  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.836   6.343   1.284  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.819   5.613   1.161  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.453   8.141  -0.433  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       8.950   8.191  -0.632  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.737   8.500  -1.725  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.098   7.605   0.266  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.175   6.039  -0.729  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.187   8.872   0.315  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.237   7.449  -1.359  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.437   7.986   0.308  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.231   9.170  -0.981  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.066   9.471  -2.062  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       5.671   8.521  -1.552  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       6.964   7.760  -2.480  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.428   6.809   2.456  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.118   6.481   3.698  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.025   4.991   3.999  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.005   4.361   4.403  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.518   7.266   4.866  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.023   8.689   4.951  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.150   8.991   4.554  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.191   9.573   5.474  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.638   7.392   2.489  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.155   6.759   3.583  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.446   7.298   4.746  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.751   6.761   5.791  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.310   9.260   5.770  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.484  10.505   5.541  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.838   4.442   3.797  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.567   3.040   4.089  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.333   2.111   3.146  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.843   1.072   3.570  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.061   2.777   3.979  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.608   1.359   4.334  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.922   1.039   5.788  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.120   1.200   4.064  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.108   5.004   3.449  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.882   2.845   5.103  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.551   3.468   4.633  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.759   2.983   2.963  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.139   0.653   3.713  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.987   1.120   5.952  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.600   0.034   6.013  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.405   1.735   6.431  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.807   0.208   4.353  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.929   1.347   3.011  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.571   1.932   4.636  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.430   2.508   1.879  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.057   1.680   0.842  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.539   1.460   1.127  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.118   0.442   0.739  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.879   2.335  -0.531  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.434   1.497  -1.673  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.058   2.076  -2.592  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.244   0.263  -1.653  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.067   3.385   1.630  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.559   0.722   0.837  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.827   2.491  -0.708  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.383   3.289  -0.532  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.142   2.417   1.823  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.553   2.337   2.187  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.807   1.152   3.105  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.886   0.558   3.106  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.982   3.624   2.879  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.717   4.855   2.040  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.084   6.141   2.749  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.979   6.167   3.594  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.391   7.216   2.415  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.622   3.204   2.092  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.127   2.211   1.281  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.440   3.720   3.808  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.039   3.574   3.088  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.290   4.777   1.135  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.665   4.885   1.795  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.686   7.122   1.737  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.615   8.065   2.852  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.781   0.822   3.874  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.794  -0.375   4.698  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.776  -0.325   5.854  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.261  -1.366   6.293  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.984   1.397   3.859  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.805  -0.525   5.098  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.043  -1.218   4.071  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.052   0.867   6.370  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.992   1.014   7.472  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.356   0.504   8.753  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.884  -0.383   9.427  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.393   2.480   7.635  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.176   3.034   6.459  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.472   2.288   6.234  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.398   2.433   7.059  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      15.571   1.549   5.236  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.602   1.659   6.019  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.868   0.424   7.250  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.500   3.074   7.757  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.001   2.576   8.522  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.570   2.953   5.568  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.402   4.072   6.650  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.203   1.065   9.062  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.413   0.652  10.205  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.962   0.533   9.799  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.058   1.069  10.439  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.600   1.615  11.379  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.630   3.079  10.975  1.00  0.00           C  
ATOM    660  OD1 ASP A 122       9.559   3.716  10.930  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      11.738   3.608  10.732  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.872   1.798   8.502  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.751  -0.334  10.499  1.00  0.00           H  
ATOM    664  HB2 ASP A 122       9.789   1.476  12.073  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      11.532   1.381  11.868  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.776  -0.201   8.712  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.467  -0.477   8.140  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.471  -0.954   9.196  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.303  -0.580   9.154  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.580  -1.528   7.018  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.019  -2.919   7.481  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.491  -2.965   7.874  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.854  -4.277   8.552  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.635  -5.449   7.663  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.566  -0.568   8.265  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.099   0.443   7.712  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.617  -1.626   6.538  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.295  -1.177   6.288  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.424  -3.203   8.337  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.849  -3.622   6.678  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.094  -2.853   6.986  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.695  -2.153   8.556  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.895  -4.242   8.835  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.247  -4.385   9.437  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       8.654  -5.462   7.321  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.816  -6.331   8.185  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.276  -5.407   6.847  1.00  0.00           H  
ATOM    688  N   ALA A 124       6.935  -1.753  10.153  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.046  -2.318  11.156  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.473  -1.226  12.050  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.265  -1.178  12.297  1.00  0.00           O  
ATOM    692  CB  ALA A 124       6.761  -3.373  11.984  1.00  0.00           C  
ATOM    693  H   ALA A 124       7.895  -1.957  10.190  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.238  -2.796  10.634  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.549  -2.908  12.556  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.183  -4.120  11.329  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       6.058  -3.842  12.657  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.344  -0.339  12.508  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.946   0.788  13.320  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.074   1.737  12.510  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.060   2.245  12.994  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.205   1.495  13.800  1.00  0.00           C  
ATOM    703  CG  LYS A 125       6.955   2.707  14.666  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.269   3.267  15.168  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.116   3.839  14.039  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       8.424   4.932  13.306  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.294  -0.440  12.293  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.390   0.423  14.169  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.800   0.796  14.367  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.768   1.812  12.935  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       6.444   3.459  14.086  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       6.347   2.418  15.511  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.072   4.040  15.892  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.815   2.459  15.633  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.032   4.227  14.458  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.350   3.046  13.346  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       7.439   4.666  13.111  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       8.905   5.111  12.402  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       8.431   5.805  13.872  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.477   1.953  11.264  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.765   2.840  10.362  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.348   2.341  10.086  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.405   3.117  10.118  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.543   2.986   9.053  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.898   3.690   9.173  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.631   3.673   7.842  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.737   5.116   9.673  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.291   1.500  10.943  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.700   3.807  10.836  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.714   1.996   8.654  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.935   3.536   8.357  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.498   3.161   9.889  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.031   4.170   7.094  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.809   2.651   7.542  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.575   4.187   7.945  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.174   5.688   8.954  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.710   5.563   9.802  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.215   5.111  10.617  1.00  0.00           H  
ATOM    739  N   MET A 127       3.194   1.043   9.848  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.883   0.472   9.540  1.00  0.00           C  
ATOM    741  C   MET A 127       0.874   0.790  10.636  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.306   0.996  10.367  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.984  -1.041   9.355  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.603  -1.466   8.031  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.383  -2.078   6.849  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.404  -0.610   6.539  1.00  0.00           C  
ATOM    747  H   MET A 127       3.980   0.451   9.884  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.541   0.915   8.617  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.586  -1.445  10.155  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.993  -1.461   9.416  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.106  -0.615   7.596  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.323  -2.247   8.221  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.383  -0.848   5.837  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.034   0.162   6.126  1.00  0.00           H  
ATOM    755  HE3 MET A 127      -0.032  -0.266   7.464  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.349   0.831  11.870  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.510   1.187  13.005  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.279   2.687  13.062  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.849   3.146  13.241  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.168   0.718  14.296  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.144  -0.788  14.471  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.279  -1.288  14.670  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.947  -0.592  15.770  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.252  -0.314  15.802  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -3.045  -0.702  14.811  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.765   0.346  16.832  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.294   0.618  12.024  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.440   0.692  12.889  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.197   1.046  14.296  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.655   1.166  15.133  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.561  -1.250  13.586  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.736  -1.051  15.333  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.836  -1.125  13.760  1.00  0.00           H  
ATOM    774  HD3 ARG A 128      -0.250  -2.345  14.889  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.386  -0.307  16.529  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.671  -1.211  14.032  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -4.027  -0.485  14.834  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -2.176   0.639  17.590  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.747   0.552  16.860  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.356   3.439  12.894  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.302   4.891  12.955  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.384   5.459  11.881  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.368   6.401  12.125  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.698   5.464  12.802  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.219   3.004  12.724  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.924   5.174  13.927  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.103   5.173  11.845  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.331   5.086  13.591  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.655   6.540  12.860  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.428   4.854  10.704  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.313   5.359   9.554  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.806   5.110   9.719  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.631   5.793   9.117  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.185   4.706   8.260  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.589   5.110   7.847  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.008   4.955   6.534  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.495   5.631   8.762  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.281   5.308   6.148  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.769   5.984   8.383  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.159   5.819   7.076  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.431   6.171   6.694  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.979   4.040  10.603  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.142   6.423   9.495  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.175   3.635   8.385  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.485   4.973   7.455  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.321   4.552   5.808  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.190   5.760   9.788  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.588   5.182   5.121  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.462   6.376   9.115  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.066   5.790   7.305  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.153   4.143  10.562  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.550   3.796  10.790  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.211   4.779  11.748  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.398   4.662  12.052  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.679   2.369  11.326  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.363   1.284  10.303  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.775   0.821   9.265  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.959   2.255   8.203  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.452   3.660  11.049  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.055   3.857   9.839  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.003   2.250  12.161  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.691   2.219  11.673  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.572   1.640   9.661  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.020   0.405  10.831  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.378   3.075   8.768  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.618   2.012   7.382  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -3.993   2.541   7.816  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.445   5.744  12.230  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.005   6.791  13.066  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.264   8.036  12.223  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.062   8.898  12.589  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.063   7.128  14.227  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -2.110   8.276  13.935  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.168   8.558  15.080  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.489   9.320  15.992  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.014   7.969  15.027  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.483   5.745  12.029  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.945   6.435  13.462  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.655   7.392  15.090  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.475   6.252  14.463  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.526   8.027  13.062  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.691   9.166  13.738  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.209   7.391  14.257  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.646   8.135  15.753  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.592   8.107  11.081  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.661   9.278  10.228  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.828   9.143   9.265  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.879   8.201   8.471  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.355   9.450   9.452  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.127   9.097  10.273  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.163   9.620   9.679  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.131  10.683   9.019  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       1.220   8.995   9.897  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.045   7.345  10.798  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.820  10.141  10.855  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.377   8.813   8.581  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.268  10.479   9.136  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.239   9.500  11.270  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.066   8.021  10.329  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.772  10.092   9.314  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -6.999  10.035   8.515  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.725  10.057   7.014  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.606   9.749   6.216  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.780  11.280   8.945  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.761  12.190   9.539  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.718  11.302  10.152  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.579   9.141   8.750  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.254  11.726   8.082  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.530  11.003   9.670  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.323  12.803   8.766  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.217  12.810  10.296  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.746  11.767  10.095  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -5.971  11.072  11.176  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.504  10.409   6.632  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.128  10.386   5.229  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.854   8.959   4.771  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.262   8.561   3.685  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.899  11.262   4.950  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.120  12.769   5.084  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.812  13.243   6.495  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.290  13.521   4.055  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.849  10.681   7.308  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.963  10.770   4.662  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.116  10.973   5.636  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.562  11.060   3.944  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -5.153  12.983   4.889  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.443  12.720   7.197  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.997  14.305   6.566  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -2.775  13.043   6.723  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -2.251  13.257   4.167  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.410  14.583   4.205  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.625  13.259   3.060  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.200   8.171   5.614  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.752   6.858   5.188  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.839   5.830   5.440  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.968   4.852   4.708  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.466   6.466   5.909  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.747   5.316   5.263  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -1.970   4.015   5.683  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.846   5.540   4.236  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.307   2.958   5.091  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.180   4.488   3.637  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.410   3.196   4.067  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.055   8.455   6.546  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.559   6.905   4.127  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.796   7.312   5.921  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.701   6.185   6.925  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.674   3.831   6.482  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.670   6.551   3.899  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.489   1.948   5.427  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.520   4.677   2.838  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.111   2.372   3.601  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.627   6.067   6.478  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.748   5.199   6.802  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.732   5.110   5.640  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.141   4.022   5.240  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.496   5.695   8.048  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.662   5.530   9.302  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.918   7.120   7.880  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.441   6.845   7.049  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.357   4.214   7.010  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.380   5.124   8.151  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -5.704   6.010   9.162  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -6.515   4.481   9.504  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -7.173   5.989  10.135  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.047   7.724   7.690  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.414   7.455   8.778  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.595   7.187   7.041  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.109   6.264   5.109  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.034   6.323   3.990  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.366   5.824   2.718  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.002   5.161   1.909  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.583   7.739   3.791  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -8.537   8.779   3.429  1.00  0.00           C  
ATOM    935  CD  GLU A 138      -9.153  10.125   3.116  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -9.355  10.926   4.051  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -9.444  10.388   1.932  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.774   7.094   5.502  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.858   5.663   4.219  1.00  0.00           H  
ATOM    940  HB2 GLU A 138     -10.319   7.715   3.003  1.00  0.00           H  
ATOM    941  HB3 GLU A 138     -10.064   8.052   4.705  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -7.859   8.894   4.262  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -7.991   8.436   2.563  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.078   6.127   2.554  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.317   5.604   1.430  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.395   4.089   1.435  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.702   3.460   0.420  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.859   6.067   1.512  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.927   5.313   0.605  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.881   5.587  -0.751  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.097   4.326   1.113  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -3.027   4.890  -1.584  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.241   3.626   0.287  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.206   3.908  -1.064  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.630   6.712   3.203  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.760   5.976   0.519  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.808   7.110   1.244  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.507   5.943   2.527  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.522   6.355  -1.158  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.125   4.106   2.171  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -3.001   5.111  -2.640  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.602   2.859   0.697  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.538   3.362  -1.713  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.152   3.520   2.604  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.226   2.089   2.793  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.635   1.585   2.535  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.831   0.658   1.753  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.776   1.721   4.199  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.906   4.089   3.368  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.555   1.625   2.088  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.768   2.075   4.360  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.804   0.648   4.318  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.437   2.179   4.921  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.618   2.231   3.153  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.003   1.776   3.063  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.490   1.820   1.619  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.311   1.004   1.197  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.902   2.636   3.952  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.341   2.162   3.954  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.171   2.764   3.240  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.651   1.187   4.674  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.410   3.047   3.676  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.038   0.755   3.411  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.531   2.602   4.966  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.878   3.656   3.598  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.951   2.761   0.863  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.328   2.938  -0.527  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.675   1.888  -1.423  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.343   1.285  -2.265  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.951   4.344  -0.993  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -11.014   5.649  -0.327  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.274   3.360   1.255  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.400   2.828  -0.593  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.941   4.553  -0.672  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.003   4.388  -2.070  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -11.956   5.072   0.409  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.380   1.641  -1.231  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.666   0.695  -2.078  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.140  -0.727  -1.808  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.122  -1.578  -2.697  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.150   0.808  -1.874  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.592   0.484  -0.188  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.898   2.097  -0.506  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.897   0.941  -3.104  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.655   0.100  -2.521  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.835   1.807  -2.138  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.648   0.131   0.534  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.602  -0.970  -0.582  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.123  -2.279  -0.205  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.342  -2.634  -1.043  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.576  -3.801  -1.343  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.494  -2.310   1.281  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.329  -2.095   2.245  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.798  -2.189   3.685  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.224  -3.097   1.976  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.584  -0.250   0.087  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.350  -3.008  -0.390  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.230  -1.541   1.461  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.939  -3.268   1.498  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.925  -1.105   2.093  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -7.970  -1.981   4.347  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.171  -3.183   3.878  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.584  -1.469   3.854  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.625  -4.099   2.020  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.448  -2.986   2.718  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.810  -2.917   0.994  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.099  -1.618  -1.439  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.298  -1.846  -2.220  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.998  -2.082  -3.683  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.833  -2.597  -4.423  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.835  -0.703  -1.205  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.813  -2.709  -1.826  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.941  -0.984  -2.131  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.804  -1.699  -4.101  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.398  -1.852  -5.487  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.703  -3.194  -5.697  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.713  -3.751  -6.796  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.456  -0.706  -5.909  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.090   0.645  -5.570  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.143  -0.788  -7.400  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.143   1.817  -5.711  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.177  -1.299  -3.461  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.285  -1.812  -6.102  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.530  -0.810  -5.364  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.928   0.816  -6.230  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.441   0.622  -4.549  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146     -10.062  -0.723  -7.965  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.655  -1.727  -7.616  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.492   0.030  -7.680  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.317   1.696  -5.026  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.668   2.733  -5.483  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.769   1.859  -6.723  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.107  -3.722  -4.633  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.363  -4.968  -4.733  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.145  -6.137  -4.146  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.688  -7.279  -4.205  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.992  -4.885  -4.028  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.180  -3.716  -4.560  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.160  -4.785  -2.520  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.164  -3.264  -3.767  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.190  -5.161  -5.781  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.449  -5.793  -4.245  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.029  -3.834  -5.623  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.223  -3.685  -4.060  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.714  -2.796  -4.372  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.717  -3.892  -2.279  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -6.188  -4.741  -2.052  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.695  -5.653  -2.161  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.315  -5.857  -3.583  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.116  -6.905  -2.974  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.718  -7.806  -4.048  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.380  -7.340  -4.975  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.217  -6.333  -2.059  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.247  -5.453  -2.757  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.383  -5.051  -1.832  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -15.220  -5.919  -1.503  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.453  -3.865  -1.428  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.647  -4.939  -3.586  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.448  -7.503  -2.372  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.743  -7.156  -1.600  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -11.746  -5.747  -1.283  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.757  -4.558  -3.111  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.657  -5.995  -3.595  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.457  -9.114  -3.950  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -12.016 -10.106  -4.867  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.511 -10.298  -4.637  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -14.196 -10.973  -5.405  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -11.243 -11.384  -4.532  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.786 -11.200  -3.125  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.574  -9.721  -2.940  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.843  -9.833  -5.899  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.898 -12.238  -4.627  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -10.407 -11.489  -5.207  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.544 -11.558  -2.443  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.859 -11.733  -2.968  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.865  -9.419  -1.945  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.542  -9.458  -3.127  1.00  0.00           H  
ATOM   1098  N   SER A 150     -14.004  -9.692  -3.570  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -15.414  -9.726  -3.237  1.00  0.00           C  
ATOM   1100  C   SER A 150     -16.153  -8.599  -3.949  1.00  0.00           C  
ATOM   1101  O   SER A 150     -16.784  -7.759  -3.311  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.574  -9.600  -1.723  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -14.707  -8.599  -1.207  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.396  -9.198  -2.983  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.815 -10.674  -3.561  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -16.593  -9.331  -1.491  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.335 -10.543  -1.257  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -14.999  -7.724  -1.520  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.056  -8.583  -5.274  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -16.705  -7.559  -6.080  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.211  -7.769  -6.101  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -18.747  -8.410  -7.008  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -16.156  -7.571  -7.505  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -14.675  -7.238  -7.601  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -14.367  -5.800  -7.222  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -15.048  -5.195  -6.398  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -13.338  -5.242  -7.832  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -15.534  -9.283  -5.720  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.493  -6.601  -5.630  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -16.312  -8.552  -7.925  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -16.703  -6.849  -8.094  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -14.131  -7.892  -6.937  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -14.348  -7.406  -8.616  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -12.840  -5.777  -8.484  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -13.118  -4.312  -7.612  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.869  -7.223  -5.086  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -20.313  -7.347  -4.907  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.706  -8.783  -4.584  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -20.634  -9.681  -5.427  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -21.077  -6.847  -6.133  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -22.575  -7.051  -6.011  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -23.117  -8.062  -6.464  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -23.255  -6.098  -5.396  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -18.354  -6.722  -4.418  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -20.582  -6.730  -4.062  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -20.887  -5.795  -6.259  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -20.730  -7.381  -7.000  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -22.761  -5.317  -5.058  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -24.224  -6.215  -5.285  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -21.117  -8.984  -3.351  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -21.544 -10.294  -2.884  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -23.026 -10.492  -3.141  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -23.496 -11.608  -3.363  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -21.238 -10.452  -1.393  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -19.752 -10.491  -1.078  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -19.082 -11.741  -1.604  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -18.716 -11.771  -2.797  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -18.926 -12.706  -0.828  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -21.139  -8.221  -2.734  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -20.999 -11.032  -3.436  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -21.676  -9.621  -0.858  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -21.684 -11.370  -1.041  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -19.278  -9.632  -1.528  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -19.621 -10.453  -0.006  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -23.747  -9.393  -3.126  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -25.180  -9.406  -3.353  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -25.579  -8.246  -4.253  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -25.483  -7.082  -3.866  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -25.931  -9.322  -2.024  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -27.440  -9.358  -2.180  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -28.162  -9.217  -0.861  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -28.454  -8.071  -0.457  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -28.439 -10.248  -0.218  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -23.296  -8.539  -2.965  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -25.434 -10.334  -3.843  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -25.635 -10.154  -1.402  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -25.662  -8.400  -1.529  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -27.742  -8.548  -2.825  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -27.720 -10.299  -2.629  1.00  0.00           H  
ATOM   1170  N   SER A 155     -26.006  -8.566  -5.459  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -26.431  -7.554  -6.404  1.00  0.00           C  
ATOM   1172  C   SER A 155     -27.813  -7.031  -6.030  1.00  0.00           C  
ATOM   1173  O   SER A 155     -27.925  -5.840  -5.672  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -26.429  -8.130  -7.819  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -25.135  -8.605  -8.166  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -28.775  -7.824  -6.061  1.00  0.00           O  
ATOM   1177  H   SER A 155     -26.044  -9.511  -5.719  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -25.726  -6.738  -6.355  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -27.127  -8.951  -7.875  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -26.718  -7.362  -8.519  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -24.521  -8.423  -7.435  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.024  -8.517   8.485  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.758  -8.945   9.128  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.683  -7.903   8.883  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.057  -7.877   7.822  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.298 -10.293   8.579  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -9.321 -11.392   8.787  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -9.081 -12.294   9.615  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462     -10.374 -11.364   8.121  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.873  -8.362   7.469  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.357  -7.629   8.912  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.755  -9.245   8.610  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -8.926  -9.031  10.192  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -8.112 -10.194   7.524  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.381 -10.581   9.075  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.465  -7.059   9.879  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.573  -5.910   9.757  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.155  -6.323   9.365  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.518  -5.654   8.555  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.521  -5.095  11.068  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -7.929  -4.662  11.493  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.621  -3.879  10.909  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.636  -3.783  10.481  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.924  -7.214  10.731  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.971  -5.272   8.981  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.100  -5.724  11.838  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.536  -5.541  11.646  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -7.862  -4.114  12.421  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -4.622  -4.201  10.658  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.599  -3.326  11.834  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.004  -3.248  10.120  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -8.772  -4.328   9.561  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.041  -2.902  10.292  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.599  -3.488  10.872  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.663  -7.419   9.933  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.326  -7.910   9.601  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.212  -8.201   8.109  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.221  -7.845   7.469  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.986  -9.163  10.407  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -2.725  -8.893  11.877  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -2.336 -10.165  12.608  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -2.031  -9.921  14.015  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.870 -10.885  14.919  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -1.949 -12.160  14.556  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -1.610 -10.576  16.183  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.207  -7.905  10.591  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.621  -7.132   9.854  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -3.810  -9.858  10.332  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.103  -9.620   9.984  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -1.919  -8.178  11.965  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.620  -8.488  12.325  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.157 -10.864  12.544  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.466 -10.588  12.128  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -1.946  -8.980  14.302  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -2.130 -12.403  13.600  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -1.831 -12.886  15.241  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -1.533  -9.616  16.463  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -1.504 -11.304  16.868  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.241  -8.832   7.559  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.306  -9.091   6.129  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.373  -7.776   5.362  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.626  -7.560   4.410  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.525  -9.965   5.799  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.902  -9.953   4.350  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.242 -10.681   3.388  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.864  -9.260   3.700  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.780 -10.435   2.209  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.769  -9.577   2.370  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -4.978  -9.129   8.131  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.409  -9.615   5.842  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.311 -10.986   6.076  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.373  -9.615   6.367  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.481 -11.300   3.553  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.562  -8.568   4.149  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.448 -10.843   1.267  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.447  -9.368   1.689  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.272  -6.906   5.798  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.508  -5.634   5.132  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.245  -4.774   5.106  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.905  -4.200   4.077  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.657  -4.897   5.822  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.979  -5.644   5.727  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.060  -5.064   6.617  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.578  -5.798   7.484  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.403  -3.876   6.450  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.798  -7.128   6.598  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.797  -5.850   4.114  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.412  -4.764   6.865  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.779  -3.930   5.360  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.323  -5.610   4.705  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.814  -6.673   6.012  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.540  -4.718   6.232  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.304  -3.941   6.340  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.256  -4.397   5.331  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.573  -3.576   4.725  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.734  -4.033   7.756  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.297  -2.989   8.707  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.877  -3.248  10.146  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.428  -3.422  10.294  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467       0.169  -3.737  11.447  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.552  -3.919  12.545  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.487  -3.884  11.499  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.863  -5.211   7.020  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.551  -2.910   6.134  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.953  -5.011   8.159  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.662  -3.906   7.709  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -1.937  -2.016   8.409  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.375  -3.008   8.647  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -2.189  -2.407  10.747  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.375  -4.141  10.495  1.00  0.00           H  
ATOM   1292  HE  ARG B 467       0.127  -3.306   9.488  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.549  -3.818  12.517  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -0.105  -4.169  13.411  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       2.041  -3.764  10.669  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       1.934  -4.117  12.368  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.149  -5.702   5.127  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.151  -6.238   4.214  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.604  -5.997   2.783  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.206  -5.806   1.880  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.084  -7.732   4.477  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.281  -8.612   3.295  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.547  -8.879   2.421  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.523  -9.063   3.258  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.772  -6.314   5.571  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.772  -5.698   4.381  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.127  -7.890   4.705  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.513  -8.037   5.325  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.133  -8.809   3.985  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.785  -9.639   2.510  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.916  -5.993   2.604  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.529  -5.699   1.324  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.194  -4.273   0.882  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.987  -4.009  -0.307  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -4.061  -5.903   1.406  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.799  -5.031   0.409  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.406  -7.365   1.189  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.497  -6.194   3.370  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.132  -6.392   0.598  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.386  -5.631   2.399  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.862  -5.188   0.514  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.492  -5.290  -0.591  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.566  -3.994   0.603  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.055  -7.678   0.216  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.477  -7.494   1.244  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.932  -7.965   1.952  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.114  -3.368   1.850  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.781  -1.979   1.571  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.373  -1.873   0.993  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.112  -1.039   0.128  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.872  -1.100   2.839  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.201  -1.323   3.563  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.717   0.366   2.476  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.417  -1.080   2.697  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.292  -3.641   2.775  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.487  -1.605   0.846  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.060  -1.371   3.497  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.245  -2.342   3.915  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.258  -0.653   4.409  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.736   0.531   2.058  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.839   0.971   3.362  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.468   0.636   1.748  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.384  -0.073   2.307  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -5.311  -1.206   3.290  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.425  -1.784   1.878  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.521  -2.740   1.463  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.903  -2.758   0.990  1.00  0.00           C  
ATOM   1348  C   LEU B 471       1.953  -2.963  -0.522  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.718  -2.302  -1.223  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.695  -3.865   1.693  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.726  -3.777   3.221  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.462  -4.970   3.806  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.376  -2.478   3.671  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.244  -3.384   2.148  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.347  -1.802   1.226  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.265  -4.817   1.416  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.712  -3.833   1.334  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.713  -3.794   3.597  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       2.962  -5.880   3.512  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.472  -4.895   4.883  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.478  -4.983   3.438  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       4.385  -2.429   3.288  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.397  -2.442   4.750  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       2.805  -1.642   3.294  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.119  -3.874  -1.016  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.023  -4.128  -2.449  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.535  -2.882  -3.179  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.064  -2.517  -4.226  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.078  -5.297  -2.739  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.690  -6.677  -2.531  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.042  -6.965  -1.086  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.162  -6.720  -0.641  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.080  -7.480  -0.341  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.552  -4.383  -0.400  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.008  -4.378  -2.809  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.783  -5.213  -2.092  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.251  -5.227  -3.765  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472      -0.017  -7.420  -2.863  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.589  -6.747  -3.125  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.787  -7.640  -0.756  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.277  -7.672   0.603  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.465  -2.230  -2.600  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -1.060  -1.039  -3.191  1.00  0.00           C  
ATOM   1384  C   CYS B 473      -0.038   0.094  -3.271  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.219   0.642  -4.345  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.270  -0.607  -2.360  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.489  -1.922  -2.106  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.812  -2.558  -1.744  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.388  -1.289  -4.189  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.933  -0.280  -1.387  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.767   0.212  -2.858  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.963  -2.814  -1.274  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.541   0.425  -2.122  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.562   1.453  -2.014  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.690   1.243  -3.023  1.00  0.00           C  
ATOM   1396  O   VAL B 474       2.974   2.125  -3.837  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.150   1.475  -0.584  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.317   2.437  -0.479  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.074   1.838   0.427  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.258  -0.035  -1.305  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.096   2.409  -2.202  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.509   0.484  -0.350  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.099   2.128  -1.158  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       3.696   2.435   0.532  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       2.989   3.431  -0.739  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.680   2.815   0.198  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.499   1.844   1.420  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.278   1.109   0.382  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.305   0.066  -2.994  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.492  -0.185  -3.801  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.160  -0.229  -5.288  1.00  0.00           C  
ATOM   1412  O   ARG B 475       4.976   0.174  -6.115  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.188  -1.474  -3.367  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.407  -1.813  -4.211  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.306  -2.819  -3.519  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.954  -2.243  -2.344  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.533  -2.951  -1.385  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       8.561  -4.277  -1.454  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.098  -2.328  -0.359  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.949  -0.652  -2.427  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.169   0.641  -3.635  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.505  -1.371  -2.339  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.487  -2.293  -3.439  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.078  -2.230  -5.152  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       6.969  -0.908  -4.394  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.710  -3.666  -3.212  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       8.065  -3.145  -4.214  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.964  -1.248  -2.271  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.145  -4.748  -2.236  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       9.002  -4.812  -0.728  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.085  -1.318  -0.316  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.534  -2.853   0.373  1.00  0.00           H  
ATOM   1433  N   TYR B 476       2.962  -0.691  -5.632  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.547  -0.717  -7.020  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.526   0.702  -7.584  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.047   0.960  -8.669  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.167  -1.373  -7.161  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.350  -0.776  -8.281  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.543   0.248  -8.018  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.509  -1.195  -9.595  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.255   0.850  -9.032  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.210  -0.606 -10.618  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.090   0.418 -10.330  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.790   1.031 -11.343  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.339  -1.001  -4.939  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.271  -1.300  -7.571  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.291  -2.427  -7.362  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.618  -1.246  -6.239  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.670   0.576  -6.995  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.199  -1.999  -9.812  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.945   1.648  -8.805  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -0.079  -0.945 -11.635  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.078   0.371 -11.984  1.00  0.00           H  
ATOM   1454  N   ILE B 477       1.929   1.619  -6.832  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.834   3.008  -7.252  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.217   3.614  -7.362  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.599   4.146  -8.404  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.003   3.839  -6.259  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.418   3.287  -6.165  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.991   5.304  -6.683  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.199   3.819  -4.989  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.542   1.350  -5.969  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.351   3.039  -8.219  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.473   3.775  -5.289  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.959   3.544  -7.063  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.372   2.214  -6.072  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       2.006   5.680  -6.706  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.411   5.878  -5.977  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.553   5.392  -7.666  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -2.210   3.444  -5.027  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.211   4.897  -5.022  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.729   3.494  -4.073  1.00  0.00           H  
ATOM   1473  N   ILE B 478       3.973   3.491  -6.281  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.314   4.045  -6.202  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.205   3.472  -7.302  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.145   4.126  -7.749  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.935   3.764  -4.816  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.060   4.384  -3.726  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.352   4.310  -4.722  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.625   4.221  -2.338  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.616   3.003  -5.504  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.241   5.112  -6.334  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       5.974   2.696  -4.670  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.951   5.440  -3.917  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.086   3.915  -3.745  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.904   3.755  -3.977  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.313   5.348  -4.432  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.839   4.219  -5.680  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.684   3.171  -2.099  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       4.984   4.717  -1.627  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.612   4.655  -2.300  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.876   2.265  -7.750  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.635   1.588  -8.787  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.706   2.417 -10.069  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.756   2.492 -10.704  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.019   0.218  -9.080  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       6.894  -0.674  -9.938  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.223  -0.953  -9.257  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.079  -1.898 -10.072  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       9.442  -1.323 -11.393  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.102   1.802  -7.354  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.633   1.447  -8.417  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.837  -0.289  -8.143  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.079   0.361  -9.590  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.383  -1.611 -10.108  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.077  -0.183 -10.881  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.755  -0.023  -9.135  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.036  -1.394  -8.289  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.982  -2.107  -9.520  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       8.529  -2.813 -10.225  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.985  -0.444 -11.266  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       8.585  -1.110 -11.941  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      10.022  -2.000 -11.932  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.597   3.045 -10.451  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.592   3.847 -11.669  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.582   5.332 -11.340  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.889   6.164 -12.192  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.366   3.542 -12.547  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       4.147   2.069 -12.877  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.328   1.355 -11.807  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.917   1.926 -11.683  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       1.155   1.854 -12.962  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.783   2.971  -9.909  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.488   3.619 -12.222  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.486   3.904 -12.041  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.471   4.080 -13.479  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.625   1.997 -13.818  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       5.109   1.586 -12.962  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       3.259   0.309 -12.063  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.832   1.460 -10.858  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.383   1.364 -10.931  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       1.985   2.958 -11.372  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       1.147   0.878 -13.321  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       1.591   2.472 -13.676  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       0.172   2.163 -12.812  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.238   5.662 -10.108  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       5.092   7.057  -9.720  1.00  0.00           C  
ATOM   1538  C   ASP B 481       6.404   7.635  -9.211  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.928   8.597  -9.773  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       4.003   7.218  -8.659  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       3.579   8.664  -8.488  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.488   9.029  -8.969  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       4.331   9.445  -7.878  1.00  0.00           O  
ATOM   1544  H   ASP B 481       5.083   4.955  -9.443  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.797   7.606 -10.601  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       3.137   6.640  -8.947  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       4.374   6.856  -7.712  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.944   7.036  -8.157  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       8.106   7.603  -7.485  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.371   6.794  -7.762  1.00  0.00           C  
ATOM   1551  O   PHE B 482      10.078   7.052  -8.732  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.879   7.689  -5.971  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.659   8.467  -5.563  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.694   9.849  -5.484  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.481   7.812  -5.244  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       5.575  10.561  -5.099  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.359   8.519  -4.858  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       4.407   9.896  -4.786  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.568   6.188  -7.842  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       8.248   8.601  -7.869  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.776   6.693  -5.581  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.741   8.157  -5.515  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       7.607  10.370  -5.731  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.443   6.736  -5.301  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       5.614  11.637  -5.042  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.447   7.995  -4.615  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       3.532  10.452  -4.487  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.647   5.810  -6.912  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.901   5.074  -6.986  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.663   3.625  -7.385  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.300   3.114  -8.309  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.615   5.120  -5.631  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.853   6.512  -5.117  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      12.985   7.217  -5.486  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.943   7.113  -4.261  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      13.208   8.496  -5.013  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.159   8.393  -3.785  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      12.293   9.085  -4.161  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.988   5.561  -6.232  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.524   5.547  -7.729  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.017   4.595  -4.902  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.572   4.631  -5.723  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      13.700   6.759  -6.152  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      10.054   6.573  -3.969  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      14.096   9.035  -5.308  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      10.443   8.849  -3.119  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      12.465  10.084  -3.788  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.744   2.967  -6.698  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.488   1.573  -6.973  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.524   0.686  -6.330  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.134  -0.151  -6.997  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.247   3.424  -5.993  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.512   1.311  -6.593  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.508   1.418  -8.040  1.00  0.00           H  
ATOM   1595  N   LEU B 485      10.742   0.893  -5.041  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      11.766   0.162  -4.308  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.357  -1.290  -4.068  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.216  -1.681  -4.312  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.043   0.852  -2.971  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      12.513   2.305  -3.076  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      12.660   2.912  -1.691  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      13.825   2.394  -3.842  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.191   1.554  -4.558  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.667   0.174  -4.900  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      11.136   0.830  -2.384  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      12.801   0.289  -2.450  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      11.770   2.877  -3.614  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      13.383   2.345  -1.124  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      11.706   2.888  -1.185  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.995   3.936  -1.781  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.576   1.802  -3.341  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.148   3.423  -3.885  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      13.682   2.021  -4.845  1.00  0.00           H  
ATOM   1614  N   ASP B 486      12.315  -2.084  -3.605  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.085  -3.487  -3.272  1.00  0.00           C  
ATOM   1616  C   ASP B 486      12.846  -3.829  -2.007  1.00  0.00           C  
ATOM   1617  O   ASP B 486      13.182  -4.989  -1.758  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.539  -4.420  -4.402  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      11.579  -4.461  -5.573  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      11.982  -4.072  -6.691  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      10.425  -4.901  -5.389  1.00  0.00           O  
ATOM   1622  H   ASP B 486      13.213  -1.711  -3.474  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      11.029  -3.623  -3.096  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      13.500  -4.089  -4.766  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      12.639  -5.422  -4.010  1.00  0.00           H  
ATOM   1626  N   THR B 487      13.126  -2.790  -1.222  1.00  0.00           N  
ATOM   1627  CA  THR B 487      13.918  -2.891   0.005  1.00  0.00           C  
ATOM   1628  C   THR B 487      15.244  -3.608  -0.229  1.00  0.00           C  
ATOM   1629  O   THR B 487      15.730  -4.352   0.622  1.00  0.00           O  
ATOM   1630  CB  THR B 487      13.131  -3.555   1.162  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      12.621  -4.839   0.776  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      11.980  -2.661   1.594  1.00  0.00           C  
ATOM   1633  H   THR B 487      12.784  -1.910  -1.481  1.00  0.00           H  
ATOM   1634  HA  THR B 487      14.148  -1.882   0.309  1.00  0.00           H  
ATOM   1635  HB  THR B 487      13.798  -3.682   2.000  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      12.947  -5.062  -0.109  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      11.347  -2.455   0.743  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      12.372  -1.732   1.984  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      11.404  -3.159   2.360  1.00  0.00           H  
ATOM   1640  N   ASN B 488      15.821  -3.376  -1.397  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      17.113  -3.916  -1.736  1.00  0.00           C  
ATOM   1642  C   ASN B 488      18.123  -2.791  -1.860  1.00  0.00           C  
ATOM   1643  O   ASN B 488      18.269  -2.185  -2.922  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      17.027  -4.676  -3.049  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      17.990  -5.828  -3.077  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      19.115  -5.716  -3.564  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      17.553  -6.939  -2.526  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.353  -2.838  -2.058  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      17.419  -4.589  -0.950  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      16.025  -5.057  -3.178  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      17.265  -4.006  -3.862  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      16.648  -6.944  -2.144  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      18.147  -7.706  -2.509  1.00  0.00           H  
ATOM   1654  N   SER B 489      18.798  -2.494  -0.769  1.00  0.00           N  
ATOM   1655  CA  SER B 489      19.789  -1.436  -0.754  1.00  0.00           C  
ATOM   1656  C   SER B 489      21.151  -1.968  -1.185  1.00  0.00           C  
ATOM   1657  O   SER B 489      21.504  -3.112  -0.891  1.00  0.00           O  
ATOM   1658  CB  SER B 489      19.863  -0.826   0.643  1.00  0.00           C  
ATOM   1659  OG  SER B 489      19.866  -1.837   1.636  1.00  0.00           O  
ATOM   1660  H   SER B 489      18.630  -3.004   0.052  1.00  0.00           H  
ATOM   1661  HA  SER B 489      19.474  -0.677  -1.453  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      20.772  -0.249   0.733  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      19.011  -0.183   0.801  1.00  0.00           H  
ATOM   1664  HG  SER B 489      19.048  -1.782   2.150  1.00  0.00           H  
ATOM   1665  N   ALA B 490      21.914  -1.136  -1.877  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      23.214  -1.536  -2.394  1.00  0.00           C  
ATOM   1667  C   ALA B 490      24.289  -1.444  -1.319  1.00  0.00           C  
ATOM   1668  O   ALA B 490      25.297  -0.758  -1.483  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      23.587  -0.683  -3.589  1.00  0.00           C  
ATOM   1670  H   ALA B 490      21.597  -0.222  -2.042  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      23.136  -2.561  -2.723  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      24.520  -1.035  -4.002  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      23.694   0.344  -3.276  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      22.813  -0.755  -4.338  1.00  0.00           H  
ATOM   1675  N   LYS B 491      24.065  -2.139  -0.220  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      25.028  -2.184   0.869  1.00  0.00           C  
ATOM   1677  C   LYS B 491      26.148  -3.153   0.520  1.00  0.00           C  
ATOM   1678  O   LYS B 491      26.024  -4.362   0.737  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      24.353  -2.609   2.175  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      23.201  -1.708   2.592  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      22.665  -2.092   3.962  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      21.431  -1.280   4.331  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      21.690   0.185   4.303  1.00  0.00           N  
ATOM   1684  H   LYS B 491      23.225  -2.641  -0.144  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      25.444  -1.195   0.988  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      23.971  -3.612   2.058  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      25.089  -2.605   2.965  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      23.550  -0.686   2.626  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      22.406  -1.796   1.865  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      22.402  -3.138   3.954  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      23.433  -1.918   4.701  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      20.644  -1.508   3.628  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      21.115  -1.562   5.325  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      21.973   0.483   3.348  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      22.450   0.430   4.966  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      20.831   0.706   4.574  1.00  0.00           H  
ATOM   1697  N   SER B 492      27.221  -2.611  -0.052  1.00  0.00           N  
ATOM   1698  CA  SER B 492      28.355  -3.404  -0.507  1.00  0.00           C  
ATOM   1699  C   SER B 492      27.916  -4.359  -1.617  1.00  0.00           C  
ATOM   1700  O   SER B 492      28.473  -5.445  -1.784  1.00  0.00           O  
ATOM   1701  CB  SER B 492      28.984  -4.177   0.662  1.00  0.00           C  
ATOM   1702  OG  SER B 492      30.234  -4.738   0.296  1.00  0.00           O  
ATOM   1703  H   SER B 492      27.246  -1.637  -0.174  1.00  0.00           H  
ATOM   1704  HA  SER B 492      29.089  -2.722  -0.912  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      29.136  -3.505   1.493  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      28.318  -4.973   0.962  1.00  0.00           H  
ATOM   1707  HG  SER B 492      30.104  -5.350  -0.442  1.00  0.00           H  
ATOM   1708  N   LYS B 493      26.917  -3.935  -2.377  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      26.372  -4.754  -3.442  1.00  0.00           C  
ATOM   1710  C   LYS B 493      27.169  -4.531  -4.720  1.00  0.00           C  
ATOM   1711  O   LYS B 493      26.847  -3.651  -5.520  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      24.891  -4.412  -3.661  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      24.069  -5.524  -4.312  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      24.481  -5.806  -5.755  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      24.119  -4.659  -6.692  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      22.649  -4.467  -6.796  1.00  0.00           N  
ATOM   1717  H   LYS B 493      26.544  -3.044  -2.220  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      26.460  -5.787  -3.147  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      24.447  -4.188  -2.703  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      24.827  -3.535  -4.287  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      24.196  -6.427  -3.736  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      23.030  -5.236  -4.297  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      25.550  -5.956  -5.788  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      23.984  -6.703  -6.089  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      24.565  -3.751  -6.318  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      24.516  -4.875  -7.673  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      22.244  -4.282  -5.859  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      22.201  -5.316  -7.195  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      22.438  -3.657  -7.417  1.00  0.00           H  
ATOM   1730  N   ASP B 494      28.219  -5.312  -4.898  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      29.024  -5.235  -6.107  1.00  0.00           C  
ATOM   1732  C   ASP B 494      28.650  -6.368  -7.050  1.00  0.00           C  
ATOM   1733  O   ASP B 494      28.247  -6.137  -8.190  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      30.515  -5.300  -5.775  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      31.390  -5.195  -7.009  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      31.749  -6.242  -7.583  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      31.734  -4.060  -7.404  1.00  0.00           O  
ATOM   1738  H   ASP B 494      28.459  -5.960  -4.199  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      28.807  -4.293  -6.590  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      30.765  -4.487  -5.111  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      30.727  -6.238  -5.286  1.00  0.00           H  
ATOM   1742  N   VAL B 495      28.771  -7.592  -6.559  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      28.431  -8.768  -7.344  1.00  0.00           C  
ATOM   1744  C   VAL B 495      26.935  -9.041  -7.259  1.00  0.00           C  
ATOM   1745  O   VAL B 495      26.473  -9.499  -6.191  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      29.214 -10.013  -6.875  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      28.899 -11.213  -7.756  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      30.708  -9.734  -6.869  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      26.226  -8.789  -8.254  1.00  0.00           O  
ATOM   1750  H   VAL B 495      29.095  -7.709  -5.640  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      28.693  -8.567  -8.373  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      28.910 -10.246  -5.865  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      29.197 -11.003  -8.771  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      27.838 -11.413  -7.727  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      29.436 -12.077  -7.393  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      31.031  -9.481  -7.868  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      31.238 -10.612  -6.531  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      30.918  -8.909  -6.204  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  81      -4.268 -21.179  -5.450  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -3.508 -21.768  -4.324  1.00  0.00           C  
ATOM      3  C   GLY A  81      -3.415 -20.811  -3.159  1.00  0.00           C  
ATOM      4  O   GLY A  81      -4.253 -19.921  -3.031  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -4.307 -21.845  -6.245  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -3.810 -20.302  -5.766  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -5.239 -20.957  -5.147  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -4.001 -22.671  -3.998  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -2.512 -22.010  -4.661  1.00  0.00           H  
ATOM     10  N   PRO A  82      -2.409 -20.975  -2.285  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -2.178 -20.073  -1.150  1.00  0.00           C  
ATOM     12  C   PRO A  82      -1.742 -18.680  -1.601  1.00  0.00           C  
ATOM     13  O   PRO A  82      -0.564 -18.328  -1.528  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -1.054 -20.757  -0.357  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -0.985 -22.149  -0.888  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -1.426 -22.064  -2.317  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -3.058 -19.989  -0.530  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -0.126 -20.227  -0.519  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -1.298 -20.748   0.695  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       0.028 -22.518  -0.829  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -1.651 -22.788  -0.329  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -0.593 -21.816  -2.956  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -1.886 -22.989  -2.629  1.00  0.00           H  
ATOM     24  N   HIS A  83      -2.699 -17.897  -2.070  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -2.423 -16.561  -2.574  1.00  0.00           C  
ATOM     26  C   HIS A  83      -3.549 -15.612  -2.167  1.00  0.00           C  
ATOM     27  O   HIS A  83      -4.065 -14.848  -2.980  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -2.269 -16.606  -4.104  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -1.739 -15.342  -4.715  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -2.372 -14.737  -5.777  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -0.636 -14.626  -4.391  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -1.644 -13.673  -6.070  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -0.583 -13.566  -5.259  1.00  0.00           N  
ATOM     34  H   HIS A  83      -3.625 -18.231  -2.085  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -1.498 -16.221  -2.133  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -1.592 -17.405  -4.364  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -3.236 -16.806  -4.545  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       0.068 -14.844  -3.602  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -1.876 -12.979  -6.863  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -0.014 -12.770  -5.159  1.00  0.00           H  
ATOM     41  N   MET A  84      -3.944 -15.680  -0.903  1.00  0.00           N  
ATOM     42  CA  MET A  84      -5.020 -14.831  -0.408  1.00  0.00           C  
ATOM     43  C   MET A  84      -4.475 -13.726   0.482  1.00  0.00           C  
ATOM     44  O   MET A  84      -5.098 -12.681   0.644  1.00  0.00           O  
ATOM     45  CB  MET A  84      -6.064 -15.657   0.350  1.00  0.00           C  
ATOM     46  CG  MET A  84      -7.298 -14.857   0.748  1.00  0.00           C  
ATOM     47  SD  MET A  84      -8.524 -15.838   1.637  1.00  0.00           S  
ATOM     48  CE  MET A  84      -7.612 -16.276   3.116  1.00  0.00           C  
ATOM     49  H   MET A  84      -3.506 -16.312  -0.294  1.00  0.00           H  
ATOM     50  HA  MET A  84      -5.484 -14.377  -1.258  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -6.380 -16.477  -0.275  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -5.612 -16.051   1.248  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -6.989 -14.040   1.381  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -7.755 -14.461  -0.148  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -8.252 -16.839   3.779  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -7.278 -15.378   3.614  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -6.758 -16.877   2.847  1.00  0.00           H  
ATOM     58  N   ASP A  85      -3.305 -13.964   1.044  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.661 -12.983   1.918  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.156 -11.808   1.103  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.518 -10.658   1.356  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.504 -13.606   2.705  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.976 -14.486   3.845  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.979 -15.722   3.683  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -2.337 -13.945   4.910  1.00  0.00           O  
ATOM     66  H   ASP A  85      -2.861 -14.813   0.856  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.406 -12.626   2.613  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.907 -14.208   2.036  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -0.891 -12.816   3.113  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.313 -12.100   0.126  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.862 -11.085  -0.806  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.793 -11.059  -2.008  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.089 -12.093  -2.601  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.589 -11.328  -1.236  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.857 -12.719  -1.788  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.302 -12.855  -2.229  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.623 -14.202  -2.687  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       3.852 -14.600  -3.000  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.873 -13.753  -2.902  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.063 -15.845  -3.404  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.999 -13.020   0.023  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.923 -10.130  -0.303  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.848 -10.609  -1.997  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.232 -11.178  -0.382  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.653 -13.449  -1.020  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       0.211 -12.891  -2.637  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.484 -12.160  -3.035  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.940 -12.609  -1.395  1.00  0.00           H  
ATOM     89  HE  ARG A  86       1.881 -14.848  -2.758  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.719 -12.811  -2.594  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.801 -14.052  -3.135  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       3.294 -16.487  -3.476  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       4.988 -16.154  -3.635  1.00  0.00           H  
ATOM     94  N   VAL A  87      -2.266  -9.872  -2.341  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.278  -9.710  -3.368  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.648  -9.662  -4.762  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.477  -9.307  -4.916  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -4.107  -8.432  -3.098  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.251  -7.184  -3.247  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.332  -8.369  -3.995  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.921  -9.079  -1.888  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.942 -10.560  -3.315  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.448  -8.472  -2.074  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -2.443  -7.214  -2.532  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.857  -6.308  -3.071  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.846  -7.146  -4.248  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.021  -8.288  -5.027  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.928  -7.512  -3.729  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -5.917  -9.267  -3.867  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.434 -10.048  -5.762  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.994 -10.075  -7.148  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.555  -8.689  -7.623  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.174  -7.678  -7.288  1.00  0.00           O  
ATOM    114  CB  SER A  88      -4.143 -10.576  -8.015  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.717 -11.748  -7.463  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.352 -10.330  -5.558  1.00  0.00           H  
ATOM    117  HA  SER A  88      -2.164 -10.759  -7.229  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.905  -9.812  -8.078  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.778 -10.801  -9.004  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.146 -12.503  -7.653  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.490  -8.664  -8.422  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.931  -7.422  -8.941  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.902  -6.790  -9.925  1.00  0.00           C  
ATOM    124  O   LEU A  89      -1.961  -5.573 -10.065  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.409  -7.697  -9.618  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.351  -6.493  -9.718  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.794  -6.948  -9.623  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.125  -5.731 -11.016  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.073  -9.510  -8.680  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.775  -6.750  -8.113  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.907  -8.479  -9.069  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.214  -8.054 -10.618  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.158  -5.820  -8.895  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       3.448  -6.091  -9.687  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       3.009  -7.630 -10.432  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       2.946  -7.448  -8.679  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.802  -4.891 -11.064  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       0.107  -5.375 -11.051  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.305  -6.387 -11.854  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.655  -7.643 -10.604  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.735  -7.202 -11.482  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.700  -6.299 -10.727  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.108  -5.251 -11.221  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.483  -8.414 -12.027  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -3.672  -9.228 -13.010  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -4.231 -10.620 -13.209  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -3.870 -11.553 -12.492  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -5.116 -10.773 -14.178  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.465  -8.604 -10.522  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.301  -6.652 -12.303  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -4.757  -9.055 -11.201  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -5.380  -8.078 -12.524  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.669  -8.715 -13.958  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -2.661  -9.308 -12.642  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.363  -9.986 -14.709  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.490 -11.666 -14.329  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.034  -6.711  -9.514  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.931  -5.949  -8.656  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.313  -4.604  -8.317  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.002  -3.590  -8.223  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.223  -6.723  -7.368  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.014  -7.994  -7.611  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.868  -8.649  -8.642  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.857  -8.354  -6.662  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.665  -7.554  -9.182  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.854  -5.788  -9.191  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.287  -6.993  -6.902  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.781  -6.092  -6.696  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.927  -7.791  -5.859  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.384  -9.162  -6.798  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.998  -4.609  -8.158  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.255  -3.401  -7.848  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.221  -2.479  -9.060  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.266  -1.263  -8.924  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.834  -3.763  -7.411  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.755  -4.813  -6.302  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.308  -5.198  -6.033  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.412  -4.292  -5.035  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.512  -5.454  -8.253  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.758  -2.898  -7.035  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.297  -4.135  -8.272  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.344  -2.867  -7.060  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.289  -5.700  -6.616  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.209  -4.361  -5.587  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.173  -5.463  -6.962  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.280  -6.041  -5.360  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.917  -3.388  -4.719  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -2.333  -5.035  -4.256  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -3.454  -4.082  -5.229  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.167  -3.070 -10.248  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.143  -2.305 -11.494  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.380  -1.425 -11.650  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.350  -0.417 -12.358  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.038  -3.247 -12.689  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.685  -3.924 -12.819  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.604  -4.813 -14.055  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.484  -4.009 -15.348  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.745  -3.310 -15.723  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.124  -4.052 -10.290  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.268  -1.673 -11.473  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.790  -4.015 -12.591  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.225  -2.686 -13.588  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -0.921  -3.166 -12.886  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.515  -4.530 -11.941  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -0.740  -5.452 -13.965  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.497  -5.420 -14.103  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.705  -3.273 -15.222  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.209  -4.684 -16.145  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -3.561  -3.946 -15.600  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.706  -3.012 -16.716  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.881  -2.468 -15.130  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.461  -1.804 -10.988  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.711  -1.057 -11.073  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.659   0.202 -10.217  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.453   1.121 -10.403  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -7.890  -1.928 -10.640  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.258  -2.971 -11.673  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.084  -2.721 -12.551  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.649  -4.141 -11.590  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.417  -2.603 -10.423  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -6.852  -0.768 -12.104  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.634  -2.436  -9.722  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.750  -1.297 -10.469  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -6.988  -4.280 -10.875  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.886  -4.829 -12.242  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.709   0.243  -9.292  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.588   1.357  -8.358  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.295   2.666  -9.086  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.922   3.689  -8.815  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.483   1.072  -7.340  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.689  -0.180  -6.490  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.505  -0.396  -5.569  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.974  -0.088  -5.689  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.065  -0.496  -9.237  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.527   1.455  -7.836  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.550   0.969  -7.874  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.405   1.920  -6.677  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.764  -1.032  -7.141  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.399   0.454  -4.913  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.607  -0.510  -6.158  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.666  -1.288  -4.981  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.083  -0.974  -5.083  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.812  -0.009  -6.365  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -5.941   0.784  -5.051  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.352   2.623 -10.022  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.984   3.818 -10.765  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.094   4.301 -11.681  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.100   5.455 -12.112  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.899   1.774 -10.209  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.744   4.604 -10.064  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.109   3.602 -11.359  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.037   3.417 -11.966  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.153   3.733 -12.845  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.272   4.417 -12.067  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.168   5.030 -12.652  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.684   2.451 -13.485  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.641   1.683 -14.279  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.237   2.386 -15.558  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -6.992   2.301 -16.551  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -5.151   3.002 -15.593  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.986   2.523 -11.568  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.799   4.397 -13.617  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.060   1.803 -12.708  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.495   2.705 -14.151  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.762   1.558 -13.664  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.043   0.713 -14.528  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.212   4.309 -10.748  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.250   4.844  -9.884  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.105   6.349  -9.722  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.071   6.840  -9.265  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.189   4.168  -8.515  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.147   4.718  -7.624  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.439   3.863 -10.342  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.205   4.631 -10.339  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.390   3.113  -8.629  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.203   4.303  -8.094  1.00  0.00           H  
ATOM    277  HG  SER A  98     -10.917   4.136  -7.587  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.154   7.075 -10.087  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.177   8.521  -9.946  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.240   8.911  -8.474  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.808   9.996  -8.087  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.360   9.106 -10.703  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.941   6.621 -10.461  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.268   8.916 -10.377  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.284   8.841 -11.748  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.356  10.181 -10.603  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.278   8.709 -10.298  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.770   8.009  -7.659  1.00  0.00           N  
ATOM    289  CA  THR A 100     -10.874   8.237  -6.227  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.507   8.141  -5.560  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.135   8.992  -4.747  1.00  0.00           O  
ATOM    292  CB  THR A 100     -11.820   7.215  -5.566  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.136   7.331  -6.124  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -11.873   7.423  -4.057  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.100   7.163  -8.034  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.277   9.227  -6.071  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.442   6.221  -5.762  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.159   6.897  -6.987  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -12.520   6.683  -3.614  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.255   8.410  -3.844  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -10.874   7.326  -3.644  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.753   7.115  -5.928  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.497   6.825  -5.260  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.461   7.889  -5.576  1.00  0.00           C  
ATOM    305  O   LEU A 101      -5.856   8.463  -4.682  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -6.973   5.449  -5.661  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.756   4.979  -4.869  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.104   4.833  -3.398  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.227   3.674  -5.427  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.044   6.548  -6.673  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.684   6.830  -4.197  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.768   4.729  -5.526  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.706   5.477  -6.707  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -4.974   5.720  -4.952  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.256   4.432  -2.865  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.947   4.167  -3.291  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.356   5.802  -2.994  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.916   3.822  -6.451  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -6.004   2.924  -5.393  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.383   3.346  -4.840  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.274   8.170  -6.849  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.311   9.183  -7.253  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.647  10.538  -6.628  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.759  11.338  -6.353  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.278   9.307  -8.770  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.654   9.491  -9.375  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.568   9.913 -10.829  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.890   8.910 -11.645  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.919   8.887 -12.976  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.554   9.843 -13.647  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.303   7.912 -13.631  1.00  0.00           N  
ATOM    332  H   ARG A 102      -6.790   7.689  -7.533  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.338   8.868  -6.904  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.669  10.158  -9.038  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -4.839   8.413  -9.186  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.183   8.549  -9.318  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.190  10.241  -8.810  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.568  10.058 -11.208  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.022  10.841 -10.886  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.388   8.208 -11.171  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.011  10.587 -13.154  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -6.579   9.828 -14.651  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.819   7.189 -13.123  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.316   7.889 -14.634  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.936  10.767  -6.382  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.408  12.024  -5.824  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.821  12.266  -4.436  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.396  13.376  -4.122  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.940  12.030  -5.760  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.435  13.275  -5.297  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.586  10.068  -6.584  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.083  12.817  -6.479  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.338  11.845  -6.746  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.272  11.252  -5.088  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.342  13.934  -5.996  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.776  11.233  -3.601  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.253  11.416  -2.252  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.741  11.222  -2.187  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.099  11.657  -1.234  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -7.004  10.586  -1.202  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.595   9.274  -1.671  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -6.493   8.292  -1.907  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.573   8.741  -0.644  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.078  10.345  -3.901  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.430  12.440  -2.019  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.314  10.364  -0.401  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -7.804  11.191  -0.803  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.120   9.423  -2.604  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -6.069   7.989  -0.964  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -5.731   8.774  -2.507  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -6.887   7.436  -2.427  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.366   9.457  -0.498  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.055   8.578   0.291  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.988   7.808  -0.993  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.160  10.611  -3.214  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.707  10.547  -3.340  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.136  11.925  -3.643  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.925  12.142  -3.578  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.304   9.570  -4.441  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.059   8.138  -3.978  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.311   7.527  -3.383  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.550   7.295  -5.130  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.713  10.177  -3.892  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.307  10.202  -2.398  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.088   9.557  -5.184  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.399   9.936  -4.902  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.306   8.150  -3.212  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -4.108   7.557  -4.110  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.601   8.086  -2.505  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.113   6.503  -3.108  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.623   7.710  -5.498  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -2.282   7.288  -5.923  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.381   6.287  -4.786  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.022  12.848  -3.984  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.644  14.221  -4.265  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.281  14.958  -2.977  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.635  16.004  -3.011  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.784  14.932  -4.982  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.216  14.282  -6.297  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.353  15.062  -6.921  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.047  14.177  -7.267  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.966  12.593  -4.058  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.785  14.204  -4.914  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.637  14.952  -4.319  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.481  15.946  -5.189  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.573  13.281  -6.094  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -5.019  16.063  -7.143  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.181  15.103  -6.230  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.666  14.574  -7.832  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.386  13.729  -8.189  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.273  13.563  -6.833  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.657  15.163  -7.467  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.700  14.402  -1.842  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.355  14.968  -0.543  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.877  14.740  -0.262  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.417  13.597  -0.196  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.182  14.339   0.588  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.666  14.628   0.482  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.141  15.681   0.904  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.411  13.676  -0.037  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.240  13.585  -1.881  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.549  16.029  -0.578  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.047  13.268   0.564  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.826  14.718   1.534  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.968  12.844  -0.322  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.379  13.830  -0.112  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.115  15.837  -0.103  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.331  15.779   0.140  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.693  14.907   1.335  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.744  14.269   1.347  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.712  17.236   0.413  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.654  18.039  -0.258  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.606  17.228  -0.158  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.859  15.424  -0.733  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       1.726  17.413   1.478  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.687  17.440  -0.004  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.533  18.985   0.249  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.916  18.198  -1.294  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.149  17.483   0.740  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.222  17.384  -1.030  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.822  14.872   2.335  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.071  14.072   3.523  1.00  0.00           C  
ATOM    443  C   HIS A 109       0.935  12.584   3.214  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.821  11.793   3.542  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.118  14.465   4.653  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.349  13.696   5.916  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.184  14.164   6.901  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.139  12.490   6.283  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.188  13.232   7.840  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.400  12.203   7.511  1.00  0.00           N  
ATOM    451  H   HIS A 109      -0.004  15.401   2.274  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.084  14.264   3.840  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.244  15.514   4.874  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.900  14.288   4.337  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.807  11.863   5.709  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.761  13.289   8.749  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.107  11.479   8.123  1.00  0.00           H  
ATOM    458  N   LEU A 110      -0.169  12.209   2.574  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.443  10.812   2.285  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.604  10.232   1.345  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.095   9.120   1.556  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.837  10.658   1.677  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.140   9.271   1.113  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.986   8.205   2.188  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.537   9.231   0.520  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.810  12.888   2.279  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.407  10.270   3.218  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.568  10.884   2.440  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.940  11.377   0.879  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.434   9.056   0.327  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -0.969   8.207   2.553  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.217   7.236   1.772  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -2.660   8.419   3.004  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -4.269   9.309   1.312  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.677   8.302  -0.013  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.660  10.057  -0.164  1.00  0.00           H  
ATOM    477  N   ARG A 111       0.963  10.993   0.321  1.00  0.00           N  
ATOM    478  CA  ARG A 111       1.928  10.516  -0.660  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.298  10.346  -0.011  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.072   9.469  -0.392  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.006  11.451  -1.871  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.656  12.796  -1.602  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.692  13.640  -2.863  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.382  14.910  -2.665  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.498  15.842  -3.606  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.970  15.648  -4.808  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.144  16.970  -3.347  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.568  11.888   0.224  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.590   9.544  -0.994  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.569  10.961  -2.649  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.003  11.632  -2.230  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.088  13.317  -0.845  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.666  12.638  -1.254  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.199  13.084  -3.637  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.676  13.840  -3.174  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.785  15.075  -1.781  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.481  14.797  -5.015  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       3.052  16.356  -5.514  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.549  17.125  -2.441  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       4.227  17.677  -4.054  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.579  11.170   0.994  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.815  11.045   1.747  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.775   9.817   2.644  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.772   9.113   2.775  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.095  12.306   2.567  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.718  13.427   1.750  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.211  13.247   1.520  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.938  14.219   1.329  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.687  12.013   1.561  1.00  0.00           N  
ATOM    510  H   GLN A 112       2.941  11.876   1.231  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.612  10.917   1.030  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.165  12.664   2.984  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.771  12.057   3.370  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.226  13.470   0.789  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.562  14.360   2.272  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.065  11.280   1.735  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.650  11.881   1.419  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.620   9.551   3.247  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.443   8.341   4.042  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.746   7.113   3.194  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.533   6.251   3.588  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.016   8.238   4.590  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.641   9.243   5.684  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.194   9.043   6.100  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.557   9.092   6.889  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.873  10.184   3.156  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.139   8.376   4.867  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.329   8.369   3.766  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.881   7.244   4.990  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.746  10.249   5.302  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.064   9.766   6.860  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.070   8.045   6.495  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.450   9.174   5.243  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       3.571   9.316   6.601  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.501   8.079   7.257  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.243   9.775   7.665  1.00  0.00           H  
ATOM    537  N   MET A 114       3.130   7.065   2.019  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.319   5.966   1.081  1.00  0.00           C  
ATOM    539  C   MET A 114       4.796   5.733   0.766  1.00  0.00           C  
ATOM    540  O   MET A 114       5.310   4.628   0.957  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.545   6.241  -0.210  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.078   5.834  -0.152  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.138   6.448  -1.563  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.057   5.733  -2.922  1.00  0.00           C  
ATOM    545  H   MET A 114       2.521   7.798   1.773  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.920   5.073   1.540  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.594   7.299  -0.424  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.015   5.700  -1.018  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.012   4.747  -0.142  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.643   6.230   0.755  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.074   6.094  -2.899  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.595   6.015  -3.857  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.056   4.657  -2.831  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.484   6.774   0.305  1.00  0.00           N  
ATOM    555  CA  VAL A 115       6.883   6.641  -0.102  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.795   6.343   1.085  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.874   5.785   0.918  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.395   7.895  -0.841  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.597   8.130  -2.112  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.346   9.116   0.056  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.041   7.649   0.229  1.00  0.00           H  
ATOM    562  HA  VAL A 115       6.938   5.808  -0.788  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.425   7.724  -1.115  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       5.552   8.239  -1.866  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       6.725   7.289  -2.778  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.948   9.030  -2.596  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.001   8.968   0.903  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.336   9.262   0.405  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.666   9.986  -0.499  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.357   6.719   2.277  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.106   6.443   3.500  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.039   4.969   3.848  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.019   4.375   4.299  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.550   7.260   4.667  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.116   8.660   4.733  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.261   8.903   4.353  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.313   9.594   5.214  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.507   7.200   2.336  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.135   6.721   3.332  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.479   7.336   4.559  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.774   6.752   5.594  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.412   9.333   5.497  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.648  10.506   5.261  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.874   4.385   3.633  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.648   2.982   3.957  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.462   2.070   3.069  1.00  0.00           C  
ATOM    587  O   LEU A 117       8.055   1.100   3.532  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.180   2.629   3.806  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.619   1.917   5.011  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       3.109   1.769   4.909  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       5.266   0.560   5.206  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.138   4.918   3.256  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.940   2.823   4.988  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.620   3.540   3.646  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       5.060   1.992   2.946  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.864   2.517   5.864  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       2.865   1.129   4.073  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       2.662   2.740   4.760  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       2.727   1.333   5.820  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       6.329   0.684   5.336  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       5.076  -0.057   4.341  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       4.847   0.090   6.083  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.472   2.395   1.792  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.213   1.614   0.800  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.703   1.623   1.115  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.463   0.775   0.638  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.966   2.153  -0.613  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.717   1.373  -1.679  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.724   1.893  -2.203  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.315   0.226  -1.988  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.957   3.179   1.509  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.855   0.596   0.852  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.911   2.097  -0.831  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.282   3.184  -0.657  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.116   2.558   1.961  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.510   2.639   2.361  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.815   1.521   3.333  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.933   1.013   3.393  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.811   3.989   2.998  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.540   5.141   2.061  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.852   6.491   2.668  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.725   6.616   3.524  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.132   7.509   2.229  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.457   3.184   2.347  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.120   2.516   1.478  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.195   4.109   3.877  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.850   4.020   3.285  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.139   5.008   1.180  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.495   5.119   1.788  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.451   7.331   1.546  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.313   8.398   2.597  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.784   1.137   4.073  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.855  -0.032   4.930  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.841   0.103   6.072  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.194  -0.894   6.700  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.942   1.657   4.019  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.875  -0.214   5.343  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.138  -0.882   4.327  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.282   1.327   6.346  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.242   1.580   7.416  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.720   1.022   8.733  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.372   0.211   9.391  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.496   3.084   7.547  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.010   3.726   6.269  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.324   3.133   5.811  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      15.313   2.279   4.900  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.378   3.512   6.368  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.956   2.079   5.811  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.167   1.084   7.165  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.572   3.570   7.822  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.225   3.247   8.324  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.277   3.585   5.489  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.150   4.784   6.444  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.526   1.453   9.090  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.837   0.953  10.266  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.393   0.674   9.907  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.463   1.204  10.516  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.919   1.959  11.415  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.315   2.094  11.993  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.627   1.383  12.971  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      13.098   2.928  11.492  1.00  0.00           O  
ATOM    662  H   ASP A 122      11.089   2.139   8.542  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.301   0.021  10.564  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.608   2.927  11.054  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.253   1.645  12.203  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.233  -0.159   8.884  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.922  -0.558   8.376  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.998  -1.034   9.494  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.785  -0.865   9.407  1.00  0.00           O  
ATOM    670  CB  LYS A 123       8.066  -1.666   7.318  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.598  -2.993   7.856  1.00  0.00           C  
ATOM    672  CD  LYS A 123      10.088  -2.934   8.165  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.554  -4.157   8.935  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.283  -5.421   8.201  1.00  0.00           N  
ATOM    675  H   LYS A 123      10.033  -0.510   8.442  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.478   0.308   7.908  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       7.097  -1.849   6.878  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.737  -1.322   6.547  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.066  -3.238   8.762  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.424  -3.763   7.117  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.637  -2.877   7.238  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.287  -2.055   8.757  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.616  -4.071   9.107  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.040  -4.181   9.885  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.262  -5.525   8.023  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      10.607  -6.236   8.757  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.782  -5.421   7.288  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.576  -1.613  10.545  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.785  -2.136  11.647  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.993  -1.028  12.327  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.773  -1.121  12.466  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.666  -2.853  12.656  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.552  -1.685  10.577  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.097  -2.853  11.238  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.319  -2.141  13.136  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.259  -3.600  12.150  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.045  -3.331  13.400  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.680   0.036  12.730  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.014   1.133  13.411  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.227   1.979  12.417  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.213   2.568  12.773  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.008   1.999  14.198  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.892   2.893  13.342  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.845   3.707  14.203  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.656   4.693  13.378  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.602   5.472  14.218  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.647   0.081  12.563  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.312   0.695  14.108  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.453   2.631  14.875  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.647   1.349  14.777  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.466   2.278  12.667  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.266   3.567  12.776  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.272   4.255  14.935  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.522   3.032  14.707  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.216   4.146  12.635  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       8.978   5.376  12.886  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.242   4.830  14.731  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.081   6.046  14.910  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      11.172   6.108  13.624  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.685   2.020  11.163  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.980   2.765  10.130  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.605   2.158   9.882  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.607   2.865   9.884  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.794   2.800   8.832  1.00  0.00           C  
ATOM    725  CG  LEU A 126       7.119   3.565   8.911  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.868   3.470   7.592  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.898   5.023   9.286  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.512   1.543  10.932  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.849   3.776  10.488  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       6.008   1.781   8.544  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       5.187   3.251   8.063  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.729   3.124   9.674  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.266   3.901   6.805  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.067   2.433   7.365  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.800   4.008   7.668  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.304   5.502   8.523  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.852   5.524   9.365  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.383   5.078  10.232  1.00  0.00           H  
ATOM    739  N   MET A 127       3.553   0.843   9.707  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.286   0.146   9.482  1.00  0.00           C  
ATOM    741  C   MET A 127       1.259   0.500  10.551  1.00  0.00           C  
ATOM    742  O   MET A 127       0.083   0.700  10.256  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.502  -1.368   9.475  1.00  0.00           C  
ATOM    744  CG  MET A 127       3.054  -1.915   8.167  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.767  -2.570   7.080  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.786  -1.107   6.746  1.00  0.00           C  
ATOM    747  H   MET A 127       4.389   0.323   9.730  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.907   0.449   8.519  1.00  0.00           H  
ATOM    749  HB2 MET A 127       3.193  -1.620  10.265  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.556  -1.849   9.671  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.569  -1.119   7.650  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.754  -2.707   8.391  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.372  -0.730   7.670  1.00  0.00           H  
ATOM    754  HE2 MET A 127      -0.017  -1.358   6.069  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.412  -0.350   6.297  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.721   0.595  11.786  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.844   0.876  12.913  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.512   2.363  12.989  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.644   2.745  13.173  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.519   0.423  14.204  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.996  -1.018  14.157  1.00  0.00           C  
ATOM    762  CD  ARG A 128       2.823  -1.371  15.380  1.00  0.00           C  
ATOM    763  NE  ARG A 128       3.492  -2.660  15.230  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       4.652  -2.966  15.809  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       5.250  -2.095  16.613  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       5.213  -4.148  15.592  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.681   0.474  11.946  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.070   0.320  12.774  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.371   1.057  14.393  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.818   0.522  15.018  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.136  -1.670  14.116  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.599  -1.158  13.271  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       3.569  -0.604  15.527  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       2.173  -1.410  16.240  1.00  0.00           H  
ATOM    775  HE  ARG A 128       3.058  -3.329  14.651  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       4.831  -1.203  16.791  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       6.131  -2.325  17.038  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       4.768  -4.817  14.988  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       6.087  -4.379  16.031  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.532   3.197  12.824  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.376   4.641  12.936  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.555   5.209  11.787  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.088   6.241  11.934  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.736   5.316  12.995  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.424   2.829  12.627  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.860   4.847  13.863  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.252   5.169  12.059  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.318   4.885  13.798  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.608   6.373  13.173  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.572   4.538  10.647  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.156   5.019   9.477  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.647   4.743   9.611  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.476   5.489   9.096  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.374   4.370   8.196  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.755   4.827   7.771  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.190   4.627   6.470  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.626   5.448   8.658  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.442   5.029   6.067  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.883   5.849   8.259  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.284   5.635   6.964  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.527   6.045   6.557  1.00  0.00           O  
ATOM    802  H   TYR A 130       1.097   3.705  10.582  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.005   6.087   9.415  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.414   3.301   8.339  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.310   4.590   7.388  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.535   4.141   5.765  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.309   5.613   9.675  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.760   4.862   5.049  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.555   6.312   8.969  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.486   6.304   5.629  1.00  0.00           H  
ATOM    811  N   MET A 131      -1.988   3.680  10.328  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.380   3.255  10.442  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.169   4.142  11.401  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.372   3.955  11.582  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.460   1.795  10.892  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.005   0.792   9.839  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.327   0.254   8.722  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.706   1.758   7.823  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.289   3.172  10.794  1.00  0.00           H  
ATOM    820  HA  MET A 131      -3.822   3.337   9.463  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -2.839   1.668  11.767  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.483   1.568  11.154  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.226   1.248   9.246  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.605  -0.076  10.342  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -3.793   2.185   7.438  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.188   2.462   8.483  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.367   1.526   7.001  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.496   5.102  12.020  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.174   6.046  12.897  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.337   7.392  12.204  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.021   8.286  12.704  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.407   6.217  14.206  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -2.033   6.827  14.025  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.294   7.014  15.328  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.481   6.262  16.284  1.00  0.00           O  
ATOM    836  NE2 GLN A 132      -0.442   8.019  15.369  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.526   5.177  11.885  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.152   5.649  13.114  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.977   6.857  14.863  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -3.290   5.250  14.671  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.447   6.179  13.390  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.143   7.790  13.549  1.00  0.00           H  
ATOM    843 HE21 GLN A 132      -0.344   8.573  14.563  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.053   8.177  16.198  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.713   7.532  11.042  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.770   8.773  10.297  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.880   8.689   9.269  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.843   7.836   8.381  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.438   9.047   9.595  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.230   8.714  10.448  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.053   9.329   9.931  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       1.088   8.633   9.915  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.038  10.520   9.555  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.216   6.774  10.667  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.981   9.573  10.990  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.390   8.455   8.693  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.390  10.094   9.333  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.402   9.062  11.455  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.115   7.642  10.458  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.883   9.574   9.369  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.038   9.571   8.467  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.625   9.732   7.014  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.362   9.351   6.110  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.876  10.768   8.932  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.952  11.603   9.749  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.970  10.652  10.366  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.614   8.665   8.568  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.238  11.310   8.073  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.711  10.418   9.520  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.440  12.310   9.113  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.507  12.121  10.517  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.013  11.134  10.499  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.344  10.278  11.308  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.432  10.276   6.803  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -4.883  10.434   5.463  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.555   9.073   4.863  1.00  0.00           C  
ATOM    877  O   LEU A 135      -4.778   8.835   3.680  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.620  11.306   5.485  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.840  12.826   5.500  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -4.581  13.276   4.249  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -4.589  13.262   6.752  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.904  10.574   7.574  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.633  10.911   4.853  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.048  11.043   6.362  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.032  11.063   4.612  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -2.877  13.316   5.505  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.701  14.348   4.269  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -5.552  12.807   4.218  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.016  12.992   3.374  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -4.731  14.332   6.734  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -4.018  12.989   7.628  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -5.551  12.772   6.784  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.036   8.174   5.688  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.656   6.857   5.212  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.846   5.906   5.286  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.953   4.969   4.494  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.483   6.318   6.027  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.771   5.168   5.373  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.083   3.861   5.702  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.786   5.402   4.428  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.424   2.805   5.102  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.124   4.352   3.823  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.443   3.052   4.160  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.912   8.398   6.639  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.353   6.952   4.181  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.766   7.109   6.178  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.846   5.980   6.988  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.850   3.669   6.436  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.536   6.419   4.163  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.677   1.790   5.368  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.643   4.547   3.087  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.073   2.228   3.688  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.741   6.154   6.234  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.951   5.351   6.369  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.827   5.481   5.124  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.328   4.484   4.605  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.768   5.745   7.620  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.053   4.934   7.708  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -6.938   5.554   8.880  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.579   6.889   6.865  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.650   4.319   6.474  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.030   6.790   7.541  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.600   5.223   8.593  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -8.813   3.882   7.760  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.658   5.123   6.834  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.640   4.520   8.961  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.528   5.827   9.743  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.059   6.181   8.832  1.00  0.00           H  
ATOM    929  N   GLU A 138      -7.987   6.708   4.630  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.793   6.936   3.436  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.115   6.323   2.210  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.787   5.838   1.300  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.070   8.433   3.227  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -7.827   9.302   3.127  1.00  0.00           C  
ATOM    935  CD  GLU A 138      -8.156  10.772   2.946  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -8.675  11.149   1.874  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -7.906  11.564   3.877  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.559   7.470   5.076  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.735   6.429   3.585  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -9.637   8.554   2.315  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.665   8.791   4.055  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -7.252   9.188   4.037  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -7.237   8.972   2.284  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.783   6.327   2.208  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.014   5.661   1.164  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.308   4.168   1.175  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.678   3.584   0.152  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.515   5.901   1.381  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.622   5.068   0.500  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.692   4.196   1.052  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.716   5.151  -0.875  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -1.877   3.426   0.243  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.904   4.383  -1.689  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.983   3.520  -1.129  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.305   6.794   2.923  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.309   6.073   0.212  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.297   6.940   1.184  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.271   5.680   2.410  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.606   4.122   2.125  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.438   5.828  -1.313  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.155   2.753   0.685  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.988   4.457  -2.763  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.347   2.920  -1.763  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.160   3.568   2.348  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.379   2.143   2.519  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.801   1.757   2.144  1.00  0.00           C  
ATOM    967  O   ALA A 140      -8.018   0.773   1.443  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -6.078   1.736   3.953  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.889   4.106   3.127  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.694   1.620   1.869  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.194   0.666   4.056  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.762   2.238   4.621  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -5.064   2.013   4.201  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.758   2.570   2.568  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.173   2.270   2.359  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.491   2.222   0.875  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.331   1.442   0.423  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.052   3.320   3.042  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.530   3.005   2.921  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.048   2.251   3.773  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.178   3.511   1.978  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.509   3.408   3.015  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.376   1.303   2.791  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.799   3.367   4.091  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.871   4.283   2.588  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.790   3.047   0.123  1.00  0.00           N  
ATOM    987  CA  CYS A 142      -9.997   3.140  -1.306  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.383   1.947  -2.030  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.039   1.314  -2.855  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.404   4.444  -1.822  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.262   5.916  -1.226  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.103   3.608   0.543  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.060   3.145  -1.486  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.377   4.512  -1.491  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.437   4.451  -2.901  1.00  0.00           H  
ATOM    996  HG  CYS A 142      -9.892   6.111   0.036  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.137   1.619  -1.703  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.442   0.542  -2.391  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.079  -0.808  -2.074  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.133  -1.692  -2.927  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.952   0.540  -2.032  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.604   0.439  -0.263  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.680   2.102  -0.980  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.540   0.721  -3.451  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.478  -0.306  -2.505  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.503   1.450  -2.402  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.760   0.321   0.380  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.603  -0.947  -0.860  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.222  -2.196  -0.433  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.530  -2.440  -1.174  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.938  -3.583  -1.365  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.460  -2.190   1.077  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.200  -2.024   1.928  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.531  -2.079   3.411  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.170  -3.078   1.565  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.568  -0.191  -0.234  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.542  -2.998  -0.675  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.138  -1.381   1.311  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.933  -3.122   1.350  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.768  -1.056   1.723  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.940  -3.047   3.654  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.256  -1.313   3.647  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -7.633  -1.912   3.986  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.323  -2.997   2.229  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.843  -2.922   0.546  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.609  -4.060   1.656  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.177  -1.364  -1.604  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.403  -1.499  -2.365  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.130  -1.841  -3.817  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.998  -2.362  -4.517  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.821  -0.473  -1.402  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -13.004  -2.282  -1.926  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.949  -0.569  -2.320  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.915  -1.551  -4.263  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.520  -1.793  -5.644  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.904  -3.181  -5.811  1.00  0.00           C  
ATOM   1037  O   ILE A 146     -10.111  -3.846  -6.828  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.510  -0.729  -6.116  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.099   0.671  -5.935  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.124  -0.961  -7.572  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.083   1.780  -6.095  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.264  -1.154  -3.646  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.404  -1.722  -6.262  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.619  -0.817  -5.514  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.876   0.827  -6.668  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.523   0.749  -4.944  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146     -10.002  -0.886  -8.196  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.692  -1.947  -7.677  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.401  -0.219  -7.877  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.312   1.670  -5.348  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.572   2.735  -5.972  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.642   1.724  -7.079  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.162  -3.630  -4.805  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.463  -4.905  -4.890  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.382  -6.063  -4.539  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.938  -7.206  -4.440  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -7.213  -4.950  -3.985  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.234  -3.850  -4.366  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.599  -4.851  -2.517  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.083  -3.095  -3.985  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.140  -5.035  -5.913  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.723  -5.896  -4.141  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.715  -2.890  -4.265  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.915  -3.989  -5.389  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.374  -3.893  -3.713  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -8.125  -3.925  -2.348  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -6.708  -4.876  -1.907  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -8.238  -5.682  -2.258  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.653  -5.761  -4.327  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.657  -6.797  -4.186  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -12.052  -7.325  -5.559  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.673  -6.618  -6.356  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.879  -6.275  -3.434  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.695  -6.272  -1.927  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -12.481  -7.668  -1.377  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -13.480  -8.327  -1.014  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -11.319  -8.121  -1.310  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.918  -4.821  -4.262  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -11.217  -7.602  -3.618  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -13.083  -5.263  -3.755  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -13.729  -6.897  -3.672  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -11.833  -5.668  -1.683  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.574  -5.848  -1.467  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.667  -8.576  -5.851  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.917  -9.204  -7.151  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.402  -9.426  -7.412  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.876  -9.278  -8.540  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -11.175 -10.542  -7.057  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -11.024 -10.811  -5.599  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.954  -9.472  -4.926  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.500  -8.617  -7.957  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.755 -11.313  -7.542  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -10.213 -10.457  -7.539  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.878 -11.364  -5.238  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149     -10.116 -11.366  -5.419  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -11.450  -9.507  -3.967  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.925  -9.158  -4.807  1.00  0.00           H  
ATOM   1098  N   SER A 150     -14.133  -9.775  -6.368  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -15.564  -9.977  -6.477  1.00  0.00           C  
ATOM   1100  C   SER A 150     -16.289  -8.969  -5.599  1.00  0.00           C  
ATOM   1101  O   SER A 150     -16.384  -9.145  -4.384  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.926 -11.405  -6.068  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -15.156 -12.351  -6.793  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.701  -9.892  -5.494  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.848  -9.818  -7.508  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.733 -11.535  -5.014  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -16.971 -11.580  -6.269  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -14.537 -12.781  -6.189  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.777  -7.900  -6.215  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.425  -6.825  -5.479  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.705  -7.316  -4.817  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -19.716  -7.552  -5.480  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.721  -5.643  -6.404  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -16.473  -5.017  -7.016  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -15.564  -4.364  -5.989  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -15.504  -4.776  -4.829  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -14.848  -3.335  -6.407  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.704  -7.835  -7.190  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.744  -6.499  -4.706  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -18.360  -5.980  -7.206  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -18.239  -4.880  -5.840  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -15.915  -5.789  -7.525  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -16.778  -4.268  -7.732  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -14.941  -3.054  -7.341  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -14.247  -2.895  -5.762  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.639  -7.485  -3.506  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -19.770  -7.961  -2.726  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.228  -6.900  -1.749  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -19.436  -6.386  -0.959  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -19.405  -9.234  -1.963  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -19.543 -10.485  -2.805  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -20.594 -11.126  -2.813  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -18.489 -10.845  -3.514  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -17.799  -7.273  -3.043  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -20.574  -8.178  -3.407  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -18.383  -9.160  -1.628  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -20.053  -9.326  -1.105  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -17.679 -10.289  -3.462  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -18.558 -11.654  -4.067  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -21.505  -6.570  -1.817  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -22.088  -5.581  -0.927  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -22.027  -6.079   0.508  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -22.451  -7.197   0.798  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -23.548  -5.286  -1.293  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -23.794  -4.996  -2.767  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -23.826  -6.252  -3.611  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -24.840  -6.979  -3.560  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -22.835  -6.526  -4.316  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -22.074  -7.007  -2.489  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -21.510  -4.675  -1.012  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -24.149  -6.138  -1.018  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -23.878  -4.430  -0.723  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -24.742  -4.491  -2.868  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -23.004  -4.355  -3.132  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -21.508  -5.253   1.400  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -21.420  -5.611   2.811  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -22.754  -5.352   3.515  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -22.804  -4.833   4.632  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -20.276  -4.845   3.482  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -20.375  -3.335   3.347  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -19.096  -2.633   3.750  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -18.743  -2.668   4.946  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -18.441  -2.037   2.869  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -21.169  -4.380   1.104  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -21.207  -6.669   2.863  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -20.266  -5.087   4.533  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -19.342  -5.161   3.042  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -20.594  -3.091   2.319  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -21.177  -2.981   3.979  1.00  0.00           H  
ATOM   1170  N   SER A 155     -23.830  -5.733   2.844  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -25.172  -5.553   3.360  1.00  0.00           C  
ATOM   1172  C   SER A 155     -25.470  -6.633   4.394  1.00  0.00           C  
ATOM   1173  O   SER A 155     -25.677  -6.291   5.576  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -26.185  -5.608   2.208  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -27.494  -5.281   2.644  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -25.451  -7.827   4.031  1.00  0.00           O  
ATOM   1177  H   SER A 155     -23.713  -6.170   1.975  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -25.223  -4.585   3.834  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -25.891  -4.906   1.442  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -26.195  -6.605   1.793  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -28.139  -5.646   2.023  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.406  -8.606   8.013  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.311  -8.799   8.991  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.229  -7.747   8.816  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.638  -7.605   7.746  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.713 -10.191   8.851  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.416 -10.332   9.601  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.438 -10.330  10.848  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.368 -10.444   8.946  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.031  -8.639   7.045  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.860  -7.685   8.164  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.120  -9.352   8.121  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.727  -8.697   9.982  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.408 -10.909   9.245  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.533 -10.399   7.807  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.954  -7.042   9.904  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -7.090  -5.867   9.882  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.634  -6.222   9.587  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.952  -5.496   8.858  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.169  -5.099  11.224  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.588  -4.574  11.460  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.165  -3.953  11.263  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.045  -3.558  10.433  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.348  -7.325  10.757  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.448  -5.215   9.099  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.915  -5.788  12.016  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -9.280  -5.402  11.435  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.633  -4.105  12.433  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.166  -4.345  11.150  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -6.244  -3.438  12.210  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.375  -3.263  10.459  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -8.384  -2.704  10.455  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463     -10.050  -3.243  10.663  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.024  -4.004   9.451  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.161  -7.341  10.122  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.757  -7.708   9.943  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.502  -8.124   8.500  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.385  -8.013   7.994  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.332  -8.815  10.911  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -4.217 -10.040  10.873  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.645 -11.168  11.705  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -4.540 -12.320  11.738  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -4.137 -13.574  11.931  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -2.846 -13.855  12.061  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -5.029 -14.553  11.974  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.767  -7.940  10.616  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.167  -6.827  10.149  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -2.326  -9.119  10.668  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.344  -8.419  11.916  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -5.191  -9.780  11.259  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.312 -10.371   9.849  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.702 -11.466  11.278  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.489 -10.812  12.712  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -5.501 -12.146  11.616  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -2.162 -13.123  12.010  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -2.550 -14.803  12.211  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -6.005 -14.351  11.863  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -4.729 -15.502  12.112  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.553  -8.583   7.841  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.491  -8.913   6.432  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.456  -7.643   5.591  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.591  -7.487   4.726  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.688  -9.787   6.031  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.927  -9.840   4.556  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.216 -10.650   3.703  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.784  -9.140   3.781  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.620 -10.439   2.465  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.575  -9.531   2.486  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.401  -8.714   8.324  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.581  -9.463   6.262  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.518 -10.796   6.376  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.580  -9.398   6.500  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.525 -11.298   3.970  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.489  -8.396   4.125  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.216 -10.907   1.580  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.956  -9.091   1.691  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.399  -6.743   5.858  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.543  -5.519   5.077  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.235  -4.735   5.040  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.814  -4.272   3.986  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.641  -4.628   5.658  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.987  -5.313   5.838  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.490  -6.002   4.586  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.839  -7.196   4.665  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -8.551  -5.358   3.522  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.024  -6.912   6.599  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.812  -5.796   4.069  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.316  -4.274   6.625  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.778  -3.781   5.002  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -7.896  -6.052   6.618  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.713  -4.570   6.135  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.590  -4.614   6.197  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.360  -3.835   6.320  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.259  -4.355   5.398  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.490  -3.573   4.841  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.868  -3.831   7.767  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.782  -3.074   8.714  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.224  -3.052  10.126  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -3.104  -2.339  11.049  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -2.769  -2.012  12.295  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.567  -2.321  12.769  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -3.635  -1.371  13.066  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.958  -5.055   6.995  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.590  -2.820   6.033  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.793  -4.851   8.112  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.889  -3.376   7.802  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.883  -2.057   8.362  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.749  -3.552   8.725  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -2.107  -4.069  10.469  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -1.261  -2.564  10.110  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -3.998  -2.089  10.718  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -0.902  -2.800  12.190  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.322  -2.080  13.712  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -4.545  -1.129  12.715  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -3.387  -1.125  14.010  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.202  -5.667   5.210  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.167  -6.258   4.375  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.533  -6.043   2.915  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.327  -5.886   2.054  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.002  -7.751   4.698  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.328  -8.660   3.527  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.542  -9.012   2.729  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.590  -9.044   3.416  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.892  -6.242   5.602  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.760  -5.741   4.582  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.024  -7.936   4.989  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.651  -8.007   5.520  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.234  -8.725   4.087  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.833  -9.634   2.670  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.834  -6.012   2.668  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.372  -5.741   1.349  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.035  -4.318   0.910  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.745  -4.071  -0.263  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.902  -5.964   1.340  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.571  -5.200   0.212  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.215  -7.444   1.233  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.459  -6.174   3.407  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.923  -6.438   0.655  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.304  -5.606   2.275  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.378  -4.144   0.338  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -5.635  -5.377   0.242  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.174  -5.531  -0.734  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.761  -7.967   2.062  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.822  -7.829   0.304  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.285  -7.587   1.260  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.051  -3.391   1.863  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.725  -2.001   1.578  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.298  -1.888   1.054  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.016  -1.082   0.168  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.873  -1.098   2.821  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.210  -1.340   3.524  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.758   0.362   2.412  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.416  -1.109   2.643  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.301  -3.649   2.778  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.406  -1.649   0.817  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.066  -1.322   3.502  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.247  -2.363   3.871  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.286  -0.676   4.373  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.871   0.990   3.283  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.534   0.594   1.696  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.792   0.534   1.965  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.317  -1.282   3.212  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.384  -1.788   1.804  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.407  -0.091   2.284  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.593  -2.712   1.604  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.983  -2.755   1.162  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.068  -3.062  -0.329  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.827  -2.430  -1.059  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.766  -3.809   1.952  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.817  -3.590   3.465  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.540  -4.744   4.144  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.503  -2.271   3.789  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.308  -3.300   2.335  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.418  -1.782   1.341  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.315  -4.773   1.764  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.779  -3.826   1.578  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.810  -3.550   3.852  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.032  -5.670   3.918  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.545  -4.587   5.211  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.556  -4.795   3.781  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       4.504  -2.276   3.384  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.547  -2.144   4.861  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       2.943  -1.457   3.352  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.279  -4.031  -0.777  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.225  -4.377  -2.193  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.711  -3.199  -3.016  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.209  -2.929  -4.110  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.334  -5.602  -2.423  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       1.038  -6.939  -2.219  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.463  -7.187  -0.785  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.578  -6.851  -0.382  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.575  -7.782  -0.006  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.719  -4.525  -0.139  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.227  -4.610  -2.513  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.501  -5.555  -1.742  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.041  -5.570  -3.434  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.365  -7.730  -2.516  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.916  -6.965  -2.848  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.289  -8.026  -0.391  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.817  -7.947   0.935  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.269  -2.490  -2.468  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.888  -1.362  -3.151  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.100  -0.208  -3.318  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.402   0.205  -4.438  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.118  -0.896  -2.368  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.339  -2.199  -2.074  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.583  -2.731  -1.571  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.199  -1.694  -4.128  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.801  -0.520  -1.406  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.606  -0.104  -2.916  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.780  -3.116  -1.293  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.602   0.298  -2.195  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.546   1.400  -2.190  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.768   1.114  -3.068  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.188   1.969  -3.849  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       1.986   1.733  -0.745  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       2.681   0.561  -0.072  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       2.875   2.954  -0.724  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.312  -0.067  -1.335  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.035   2.263  -2.589  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       1.102   1.954  -0.175  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       2.013  -0.287  -0.054  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       2.944   0.833   0.939  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.573   0.307  -0.622  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       3.105   3.212   0.298  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       2.362   3.777  -1.199  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       3.790   2.743  -1.257  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.306  -0.097  -2.969  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.512  -0.458  -3.711  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.247  -0.511  -5.207  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.141  -0.245  -6.010  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.079  -1.795  -3.235  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.713  -1.733  -1.857  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.345  -3.060  -1.480  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.415  -3.441  -2.403  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.171  -4.529  -2.258  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.978  -5.343  -1.223  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.113  -4.806  -3.151  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.880  -0.762  -2.384  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.246   0.313  -3.524  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.280  -2.521  -3.207  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.829  -2.125  -3.938  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.475  -0.968  -1.855  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       4.951  -1.486  -1.131  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.755  -2.980  -0.483  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       5.582  -3.824  -1.492  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.579  -2.849  -3.171  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.259  -5.145  -0.551  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       8.556  -6.156  -1.104  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.256  -4.193  -3.946  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.691  -5.615  -3.039  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.023  -0.852  -5.587  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.648  -0.857  -6.987  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.606   0.569  -7.518  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.143   0.866  -8.585  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.284  -1.532  -7.182  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.487  -0.929  -8.319  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.408   0.101  -8.074  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.662  -1.347  -9.631  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.110   0.697  -9.101  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.043  -0.760 -10.666  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.927   0.264 -10.393  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.626   0.863 -11.416  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.353  -1.090  -4.911  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.399  -1.412  -7.531  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.431  -2.580  -7.397  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.706  -1.429  -6.275  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.551   0.435  -7.053  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.354  -2.150  -9.838  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.794   1.504  -8.890  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.104  -1.097 -11.679  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.965   0.188 -12.016  1.00  0.00           H  
ATOM   1454  N   ILE B 477       1.967   1.449  -6.758  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.772   2.821  -7.189  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.107   3.526  -7.315  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.426   4.083  -8.357  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       0.871   3.600  -6.217  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.442   2.847  -6.009  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.611   5.002  -6.753  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.358   3.487  -4.996  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.615   1.163  -5.884  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.293   2.802  -8.158  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.385   3.688  -5.272  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.973   2.796  -6.948  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.223   1.845  -5.671  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       1.550   5.525  -6.864  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477      -0.020   5.539  -6.063  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.120   4.936  -7.712  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.691   4.442  -5.369  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.822   3.627  -4.070  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.211   2.847  -4.829  1.00  0.00           H  
ATOM   1473  N   ILE B 478       3.902   3.452  -6.259  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.235   4.045  -6.253  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.075   3.497  -7.400  1.00  0.00           C  
ATOM   1476  O   ILE B 478       6.988   4.162  -7.886  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.956   3.769  -4.918  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.148   4.351  -3.757  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.369   4.343  -4.921  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.780   4.125  -2.406  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.583   2.985  -5.452  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.131   5.111  -6.373  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.033   2.700  -4.795  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.042   5.416  -3.899  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.166   3.895  -3.747  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.871   4.067  -4.005  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.318   5.417  -4.991  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.916   3.950  -5.765  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.774   4.548  -2.399  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.839   3.066  -2.211  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.181   4.600  -1.644  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.728   2.301  -7.855  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.517   1.604  -8.852  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.402   2.257 -10.226  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.346   2.228 -11.007  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.101   0.138  -8.929  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.200  -0.780  -9.434  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       6.787  -2.244  -9.365  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       6.300  -2.636  -7.973  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       7.242  -2.208  -6.902  1.00  0.00           N  
ATOM   1501  H   LYS B 479       4.914   1.873  -7.503  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.544   1.654  -8.538  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       5.811  -0.191  -7.942  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.254   0.051  -9.592  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.422  -0.529 -10.460  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       8.082  -0.636  -8.827  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       5.993  -2.417 -10.074  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       7.639  -2.857  -9.623  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       5.340  -2.172  -7.800  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       6.189  -3.709  -7.935  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       8.224  -2.470  -7.155  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       6.999  -2.670  -6.007  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       7.195  -1.178  -6.767  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.252   2.828 -10.542  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.115   3.525 -11.815  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.861   5.020 -11.633  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.029   5.804 -12.567  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.020   2.878 -12.684  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       2.758   2.427 -11.943  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       1.993   3.588 -11.329  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       0.528   3.252 -11.117  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480      -0.188   3.057 -12.404  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.491   2.777  -9.924  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.057   3.416 -12.330  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.721   3.589 -13.439  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.444   2.014 -13.177  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.111   1.918 -12.637  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.047   1.744 -11.155  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       2.429   3.824 -10.371  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.067   4.442 -11.983  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       0.462   2.342 -10.538  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.062   4.059 -10.572  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480      -0.249   3.959 -12.920  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -1.152   2.703 -12.232  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       0.317   2.369 -12.996  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.468   5.416 -10.435  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.108   6.809 -10.185  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.297   7.625  -9.695  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.670   8.627 -10.301  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       2.957   6.910  -9.183  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.325   8.286  -9.173  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       1.415   8.529  -9.998  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.728   9.130  -8.351  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.435   4.764  -9.698  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.779   7.226 -11.124  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.198   6.186  -9.441  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.331   6.697  -8.192  1.00  0.00           H  
ATOM   1548  N   PHE B 482       5.891   7.185  -8.595  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       6.910   7.973  -7.915  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.324   7.543  -8.301  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.867   8.004  -9.305  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       6.731   7.883  -6.397  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.474   8.535  -5.888  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.426   9.902  -5.670  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.342   7.780  -5.623  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.274  10.503  -5.201  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.188   8.377  -5.154  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.154   9.740  -4.941  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.644   6.310  -8.237  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.775   9.001  -8.215  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       6.698   6.843  -6.113  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.575   8.353  -5.915  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.300  10.502  -5.873  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.364   6.716  -5.787  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.249  11.570  -5.035  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.313   7.777  -4.952  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.253  10.208  -4.574  1.00  0.00           H  
ATOM   1568  N   PHE B 483       8.900   6.637  -7.519  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.305   6.267  -7.676  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.477   5.193  -8.738  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.323   5.301  -9.624  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      10.880   5.761  -6.352  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      10.930   6.794  -5.266  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483       9.787   7.149  -4.573  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      12.126   7.399  -4.929  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483       9.834   8.089  -3.570  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      12.181   8.344  -3.925  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.032   8.689  -3.242  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.368   6.203  -6.821  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.848   7.149  -7.981  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.277   4.940  -5.997  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      11.885   5.413  -6.522  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       8.849   6.682  -4.828  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      13.026   7.129  -5.463  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       8.933   8.355  -3.041  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      13.120   8.810  -3.673  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.070   9.427  -2.455  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.664   4.155  -8.631  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.680   3.091  -9.613  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.658   1.984  -9.285  1.00  0.00           C  
ATOM   1591  O   GLY B 484      10.916   1.111 -10.114  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.031   4.118  -7.881  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.688   2.669  -9.675  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.938   3.510 -10.573  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.182   2.000  -8.072  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.220   1.062  -7.677  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.736   0.125  -6.573  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.755   0.411  -5.884  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.466   1.840  -7.231  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.223   2.967  -6.216  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.147   2.427  -4.796  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.307   4.029  -6.327  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.856   2.652  -7.420  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.472   0.470  -8.544  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.159   1.137  -6.795  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.925   2.271  -8.108  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.277   3.437  -6.438  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.084   1.955  -4.541  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      12.349   1.702  -4.729  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      12.955   3.240  -4.111  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.272   3.580  -6.143  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.127   4.805  -5.598  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.293   4.457  -7.319  1.00  0.00           H  
ATOM   1614  N   ASP B 486      12.426  -1.000  -6.432  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.116  -1.976  -5.391  1.00  0.00           C  
ATOM   1616  C   ASP B 486      13.345  -2.275  -4.553  1.00  0.00           C  
ATOM   1617  O   ASP B 486      13.282  -2.341  -3.326  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      11.580  -3.278  -5.994  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      10.113  -3.200  -6.354  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486       9.268  -3.563  -5.505  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486       9.787  -2.786  -7.486  1.00  0.00           O  
ATOM   1622  H   ASP B 486      13.165  -1.182  -7.049  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      11.365  -1.549  -4.759  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      12.137  -3.505  -6.892  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.716  -4.078  -5.281  1.00  0.00           H  
ATOM   1626  N   THR B 487      14.463  -2.452  -5.225  1.00  0.00           N  
ATOM   1627  CA  THR B 487      15.718  -2.746  -4.558  1.00  0.00           C  
ATOM   1628  C   THR B 487      16.808  -1.772  -5.018  1.00  0.00           C  
ATOM   1629  O   THR B 487      17.793  -2.149  -5.653  1.00  0.00           O  
ATOM   1630  CB  THR B 487      16.142  -4.217  -4.789  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.453  -4.467  -4.261  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.101  -4.563  -6.264  1.00  0.00           C  
ATOM   1633  H   THR B 487      14.442  -2.384  -6.200  1.00  0.00           H  
ATOM   1634  HA  THR B 487      15.562  -2.610  -3.505  1.00  0.00           H  
ATOM   1635  HB  THR B 487      15.438  -4.855  -4.274  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      18.116  -4.227  -4.926  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.752  -3.894  -6.803  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      15.090  -4.450  -6.624  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      16.426  -5.581  -6.407  1.00  0.00           H  
ATOM   1640  N   ASN B 488      16.612  -0.501  -4.708  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      17.567   0.536  -5.083  1.00  0.00           C  
ATOM   1642  C   ASN B 488      18.059   1.287  -3.856  1.00  0.00           C  
ATOM   1643  O   ASN B 488      19.234   1.211  -3.497  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      16.939   1.522  -6.072  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      17.088   1.107  -7.528  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      17.117   1.956  -8.419  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      17.194  -0.187  -7.788  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.803  -0.251  -4.208  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      18.409   0.053  -5.556  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      15.888   1.611  -5.854  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      17.407   2.488  -5.946  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      17.175  -0.818  -7.036  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      17.288  -0.465  -8.726  1.00  0.00           H  
ATOM   1654  N   SER B 489      17.145   1.979  -3.193  1.00  0.00           N  
ATOM   1655  CA  SER B 489      17.500   2.845  -2.079  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.458   2.095  -0.752  1.00  0.00           C  
ATOM   1657  O   SER B 489      17.556   2.691   0.319  1.00  0.00           O  
ATOM   1658  CB  SER B 489      16.550   4.041  -2.045  1.00  0.00           C  
ATOM   1659  OG  SER B 489      16.528   4.698  -3.302  1.00  0.00           O  
ATOM   1660  H   SER B 489      16.203   1.906  -3.457  1.00  0.00           H  
ATOM   1661  HA  SER B 489      18.501   3.199  -2.245  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      15.552   3.698  -1.812  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      16.878   4.740  -1.290  1.00  0.00           H  
ATOM   1664  HG  SER B 489      17.432   4.910  -3.566  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.350   0.782  -0.835  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      17.231  -0.056   0.351  1.00  0.00           C  
ATOM   1667  C   ALA B 490      18.598  -0.531   0.843  1.00  0.00           C  
ATOM   1668  O   ALA B 490      18.689  -1.471   1.635  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      16.324  -1.241   0.057  1.00  0.00           C  
ATOM   1670  H   ALA B 490      17.353   0.363  -1.719  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      16.767   0.535   1.127  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      16.776  -1.860  -0.705  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      15.366  -0.884  -0.291  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      16.185  -1.820   0.956  1.00  0.00           H  
ATOM   1675  N   LYS B 491      19.654   0.122   0.377  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      21.012  -0.229   0.774  1.00  0.00           C  
ATOM   1677  C   LYS B 491      21.591   0.849   1.688  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.861   1.719   2.170  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      21.907  -0.382  -0.461  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      21.362  -1.334  -1.513  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      22.316  -1.457  -2.689  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      21.754  -2.343  -3.790  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      20.553  -1.746  -4.431  1.00  0.00           N  
ATOM   1684  H   LYS B 491      19.519   0.866  -0.245  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      20.977  -1.167   1.309  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      22.035   0.586  -0.919  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      22.872  -0.747  -0.147  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      21.224  -2.308  -1.069  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      20.413  -0.958  -1.869  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      22.501  -0.474  -3.094  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      23.246  -1.882  -2.338  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      22.516  -2.485  -4.541  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      21.487  -3.299  -3.364  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      20.785  -0.812  -4.827  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      19.791  -1.637  -3.733  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      20.216  -2.362  -5.201  1.00  0.00           H  
ATOM   1697  N   SER B 492      22.900   0.768   1.926  1.00  0.00           N  
ATOM   1698  CA  SER B 492      23.641   1.798   2.655  1.00  0.00           C  
ATOM   1699  C   SER B 492      23.252   1.864   4.132  1.00  0.00           C  
ATOM   1700  O   SER B 492      23.209   2.940   4.725  1.00  0.00           O  
ATOM   1701  CB  SER B 492      23.443   3.169   2.000  1.00  0.00           C  
ATOM   1702  OG  SER B 492      23.906   3.174   0.658  1.00  0.00           O  
ATOM   1703  H   SER B 492      23.389  -0.018   1.598  1.00  0.00           H  
ATOM   1704  HA  SER B 492      24.687   1.539   2.595  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      22.393   3.418   2.003  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      23.990   3.915   2.558  1.00  0.00           H  
ATOM   1707  HG  SER B 492      24.033   4.089   0.374  1.00  0.00           H  
ATOM   1708  N   LYS B 493      22.976   0.716   4.732  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      22.675   0.663   6.158  1.00  0.00           C  
ATOM   1710  C   LYS B 493      23.913   0.272   6.953  1.00  0.00           C  
ATOM   1711  O   LYS B 493      23.835  -0.066   8.135  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      21.543  -0.328   6.420  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      20.285   0.004   5.647  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      19.170  -0.981   5.930  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      17.922  -0.615   5.154  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      17.398   0.719   5.549  1.00  0.00           N  
ATOM   1717  H   LYS B 493      22.961  -0.112   4.205  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.362   1.647   6.466  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      21.869  -1.317   6.136  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      21.307  -0.321   7.474  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      19.954   0.991   5.924  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      20.510  -0.016   4.589  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      19.489  -1.970   5.637  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      18.946  -0.967   6.986  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      18.168  -0.597   4.102  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      17.166  -1.362   5.336  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      16.507   0.925   5.045  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      18.087   1.461   5.310  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      17.217   0.747   6.571  1.00  0.00           H  
ATOM   1730  N   ASP B 494      25.053   0.335   6.291  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      26.324  -0.044   6.895  1.00  0.00           C  
ATOM   1732  C   ASP B 494      27.151   1.188   7.235  1.00  0.00           C  
ATOM   1733  O   ASP B 494      28.228   1.079   7.819  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      27.117  -0.946   5.944  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      27.443  -0.260   4.631  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      26.535  -0.129   3.778  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      28.600   0.161   4.441  1.00  0.00           O  
ATOM   1738  H   ASP B 494      25.041   0.641   5.361  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      26.114  -0.587   7.804  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      28.044  -1.232   6.418  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      26.537  -1.833   5.734  1.00  0.00           H  
ATOM   1742  N   VAL B 495      26.645   2.356   6.872  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      27.363   3.600   7.104  1.00  0.00           C  
ATOM   1744  C   VAL B 495      27.243   4.027   8.566  1.00  0.00           C  
ATOM   1745  O   VAL B 495      28.288   4.185   9.226  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      26.883   4.732   6.157  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      25.384   4.966   6.277  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      27.651   6.021   6.421  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      26.106   4.172   9.061  1.00  0.00           O  
ATOM   1750  H   VAL B 495      25.761   2.385   6.453  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      28.406   3.410   6.892  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      27.089   4.425   5.142  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      24.857   4.058   6.022  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      25.088   5.755   5.603  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      25.144   5.249   7.291  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      27.500   6.327   7.446  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      27.293   6.795   5.759  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      28.704   5.855   6.246  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  81      -6.840 -14.343   0.965  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -7.165 -15.792   0.963  1.00  0.00           C  
ATOM      3  C   GLY A  81      -6.255 -16.577   1.886  1.00  0.00           C  
ATOM      4  O   GLY A  81      -5.238 -16.049   2.335  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -5.866 -14.194   0.626  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -6.920 -13.964   1.929  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -7.498 -13.829   0.344  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -8.187 -15.922   1.285  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -7.060 -16.174  -0.042  1.00  0.00           H  
ATOM     10  N   PRO A  82      -6.598 -17.841   2.192  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -5.792 -18.701   3.072  1.00  0.00           C  
ATOM     12  C   PRO A  82      -4.371 -18.884   2.551  1.00  0.00           C  
ATOM     13  O   PRO A  82      -4.161 -19.504   1.504  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -6.538 -20.039   3.060  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -7.927 -19.704   2.639  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -7.805 -18.533   1.708  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -5.756 -18.314   4.078  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -6.065 -20.712   2.359  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -6.521 -20.471   4.049  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -8.370 -20.546   2.126  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -8.517 -19.436   3.501  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -7.676 -18.870   0.692  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -8.673 -17.895   1.788  1.00  0.00           H  
ATOM     24  N   HIS A  83      -3.407 -18.321   3.283  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.994 -18.356   2.893  1.00  0.00           C  
ATOM     26  C   HIS A  83      -1.803 -17.629   1.570  1.00  0.00           C  
ATOM     27  O   HIS A  83      -0.869 -17.895   0.811  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -1.469 -19.796   2.812  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -1.430 -20.492   4.138  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -0.243 -20.735   4.789  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -2.452 -20.971   4.888  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -0.569 -21.351   5.914  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -1.894 -21.514   6.015  1.00  0.00           N  
ATOM     34  H   HIS A  83      -3.655 -17.852   4.111  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -1.438 -17.827   3.654  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -2.107 -20.368   2.155  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -0.466 -19.784   2.411  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -3.503 -20.935   4.646  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       0.142 -21.680   6.655  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -2.368 -22.017   6.714  1.00  0.00           H  
ATOM     41  N   MET A  84      -2.712 -16.706   1.312  1.00  0.00           N  
ATOM     42  CA  MET A  84      -2.686 -15.887   0.119  1.00  0.00           C  
ATOM     43  C   MET A  84      -3.141 -14.484   0.497  1.00  0.00           C  
ATOM     44  O   MET A  84      -4.191 -14.005   0.061  1.00  0.00           O  
ATOM     45  CB  MET A  84      -3.595 -16.486  -0.960  1.00  0.00           C  
ATOM     46  CG  MET A  84      -3.514 -15.772  -2.303  1.00  0.00           C  
ATOM     47  SD  MET A  84      -4.686 -16.426  -3.511  1.00  0.00           S  
ATOM     48  CE  MET A  84      -4.107 -18.113  -3.672  1.00  0.00           C  
ATOM     49  H   MET A  84      -3.440 -16.568   1.960  1.00  0.00           H  
ATOM     50  HA  MET A  84      -1.668 -15.846  -0.243  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -3.318 -17.519  -1.111  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -4.618 -16.444  -0.616  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -3.722 -14.725  -2.152  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -2.515 -15.885  -2.696  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -4.178 -18.612  -2.717  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -3.078 -18.110  -4.000  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -4.714 -18.635  -4.397  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.362 -13.856   1.361  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.671 -12.521   1.853  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.169 -11.472   0.875  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.621 -10.326   0.891  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.061 -12.301   3.245  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -0.547 -12.424   3.267  1.00  0.00           C  
ATOM     64  OD1 ASP A  85       0.106 -11.650   3.996  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -0.004 -13.309   2.570  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.547 -14.303   1.681  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.744 -12.440   1.924  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -2.323 -11.313   3.591  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.471 -13.034   3.926  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.228 -11.870   0.030  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.765 -11.018  -1.053  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.762 -11.078  -2.203  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.404 -12.107  -2.425  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.627 -11.443  -1.532  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.694 -12.870  -2.052  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.078 -13.195  -2.588  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.113 -13.031  -1.568  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.351 -12.609  -1.819  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.722 -12.317  -3.063  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       5.217 -12.479  -0.825  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.835 -12.760   0.141  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.720 -10.005  -0.682  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.936 -10.781  -2.327  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.320 -11.351  -0.710  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.463 -13.549  -1.245  1.00  0.00           H  
ATOM     86  HG3 ARG A  86      -0.028 -12.989  -2.846  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.086 -14.218  -2.934  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       2.293 -12.534  -3.414  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.865 -13.247  -0.640  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.070 -12.413  -3.819  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.656 -12.006  -3.250  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       4.945 -12.698   0.116  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       6.152 -12.160  -1.006  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.910  -9.974  -2.910  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.887  -9.887  -3.980  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.193  -9.819  -5.346  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.005  -9.498  -5.429  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.807  -8.665  -3.762  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.078  -7.361  -4.047  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.073  -8.787  -4.589  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.339  -9.205  -2.722  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.495 -10.779  -3.944  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.095  -8.654  -2.721  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -2.234  -7.267  -3.378  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.753  -6.531  -3.893  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.731  -7.359  -5.069  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.690  -7.916  -4.434  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.616  -9.670  -4.287  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.813  -8.865  -5.635  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.937 -10.129  -6.407  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.393 -10.152  -7.762  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.124  -8.739  -8.285  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.637  -7.757  -7.743  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.365 -10.874  -8.694  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.695 -12.157  -8.187  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.882 -10.350  -6.274  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.461 -10.697  -7.737  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.271 -10.293  -8.788  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.910 -10.990  -9.665  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.941 -12.510  -7.695  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.346  -8.644  -9.360  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.954  -7.356  -9.915  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.153  -6.662 -10.553  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.305  -5.451 -10.430  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.166  -7.538 -10.948  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.311  -6.515 -10.880  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.798  -5.092 -11.038  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.082  -6.660  -9.576  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.029  -9.463  -9.794  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.589  -6.744  -9.105  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.586  -8.523 -10.815  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.273  -7.485 -11.933  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.999  -6.708 -11.691  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       1.624  -4.401 -10.967  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.082  -4.879 -10.259  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.323  -4.986 -12.002  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.527  -7.643  -9.529  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.408  -6.532  -8.742  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.858  -5.911  -9.531  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.008  -7.434 -11.222  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.228  -6.891 -11.822  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.037  -6.125 -10.799  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.559  -5.049 -11.079  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -5.099  -8.001 -12.396  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.714  -8.408 -13.797  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.639  -9.468 -14.357  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.661  -9.156 -14.970  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -5.295 -10.725 -14.144  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.812  -8.391 -11.319  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.941  -6.220 -12.618  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.021  -8.869 -11.758  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -6.125  -7.666 -12.411  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.759  -7.535 -14.429  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -3.708  -8.795 -13.781  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -4.471 -10.902 -13.641  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.873 -11.432 -14.499  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.122  -6.687  -9.611  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.881  -6.079  -8.535  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.240  -4.786  -8.083  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.909  -3.940  -7.517  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.009  -7.029  -7.346  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.889  -8.230  -7.631  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.920  -8.751  -8.745  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.620  -8.666  -6.622  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.667  -7.540  -9.457  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.864  -5.855  -8.916  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.027  -7.387  -7.078  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.428  -6.491  -6.510  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.553  -8.197  -5.761  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.198  -9.433  -6.767  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.949  -4.642  -8.334  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.234  -3.421  -7.999  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.337  -2.405  -9.134  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.408  -1.201  -8.903  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.768  -3.739  -7.711  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.545  -4.741  -6.580  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.071  -5.078  -6.451  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.089  -4.190  -5.269  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.460  -5.378  -8.760  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.683  -3.003  -7.112  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.324  -4.135  -8.612  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.264  -2.819  -7.453  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.077  -5.654  -6.806  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.476  -4.196  -6.153  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.301  -5.427  -7.402  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.058  -5.851  -5.708  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.962  -4.925  -4.489  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.139  -3.964  -5.381  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.553  -3.290  -5.007  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.359  -2.909 -10.362  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.361  -2.069 -11.558  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.524  -1.073 -11.594  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.356   0.058 -12.046  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.397  -2.952 -12.805  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -2.125  -3.760 -13.010  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -0.999  -2.912 -13.579  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.008  -2.906 -15.102  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.289  -2.403 -15.667  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.355  -3.890 -10.470  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.437  -1.512 -11.563  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.226  -3.640 -12.721  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.544  -2.326 -13.672  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.809  -4.157 -12.056  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -2.332  -4.574 -13.690  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.112  -1.898 -13.228  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -0.055  -3.309 -13.236  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.204  -2.276 -15.449  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.845  -3.915 -15.449  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -3.069  -3.041 -15.408  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.229  -2.357 -16.703  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.494  -1.453 -15.300  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.691  -1.480 -11.106  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.893  -0.641 -11.211  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.846   0.534 -10.246  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.630   1.471 -10.368  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.165  -1.440 -10.955  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -7.884  -2.905 -10.904  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -7.998  -3.617 -11.903  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.482  -3.358  -9.740  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.752  -2.366 -10.671  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -6.925  -0.263 -12.215  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.594  -1.139 -10.010  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.874  -1.252 -11.747  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.411  -2.727  -8.993  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.230  -4.284  -9.676  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.955   0.466  -9.266  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.838   1.514  -8.261  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.417   2.828  -8.897  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.961   3.885  -8.579  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.836   1.111  -7.182  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -5.328   0.067  -6.175  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.728  -1.213  -6.859  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -4.253  -0.205  -5.145  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.349  -0.308  -9.217  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.809   1.644  -7.806  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.957   0.716  -7.671  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.553   1.996  -6.636  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -6.199   0.438  -5.669  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -5.981  -1.955  -6.117  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -4.907  -1.569  -7.462  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -6.584  -1.030  -7.491  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.359  -0.547  -5.647  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -4.596  -0.966  -4.459  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -4.037   0.701  -4.602  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.460   2.753  -9.811  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.033   3.934 -10.535  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.086   4.398 -11.522  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.017   5.511 -12.044  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.035   1.888  -9.994  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.838   4.726  -9.828  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.125   3.708 -11.071  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.065   3.538 -11.767  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.165   3.853 -12.668  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.342   4.404 -11.872  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.299   4.933 -12.433  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.599   2.598 -13.429  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.438   1.746 -13.914  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.878   0.629 -14.832  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -7.480  -0.347 -14.347  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -6.613   0.721 -16.050  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.048   2.662 -11.327  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.826   4.601 -13.368  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.213   1.992 -12.780  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.183   2.893 -14.287  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.745   2.374 -14.443  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -5.945   1.314 -13.056  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.251   4.276 -10.556  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.318   4.688  -9.664  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.256   6.185  -9.413  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.318   6.682  -8.784  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.216   3.930  -8.338  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.202   4.362  -7.414  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.431   3.902 -10.171  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.259   4.450 -10.137  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.351   2.874  -8.519  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.239   4.096  -7.907  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.072   4.078  -7.721  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.263   6.895  -9.903  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.358   8.333  -9.709  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.564   8.663  -8.237  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.206   9.744  -7.772  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.490   8.902 -10.545  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.971   6.434 -10.402  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.434   8.778 -10.044  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -12.428   8.479 -10.218  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.328   8.660 -11.586  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.520   9.975 -10.426  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.133   7.716  -7.506  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.358   7.883  -6.083  1.00  0.00           C  
ATOM    290  C   THR A 100     -10.043   7.830  -5.310  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.776   8.683  -4.462  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.313   6.805  -5.541  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.549   6.837  -6.270  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.584   7.023  -4.061  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.413   6.878  -7.939  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.814   8.849  -5.930  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.851   5.838  -5.669  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.651   7.704  -6.682  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.652   6.977  -3.515  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.253   6.258  -3.699  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.035   7.995  -3.920  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.206   6.849  -5.630  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.982   6.635  -4.875  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.972   7.726  -5.177  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.371   8.292  -4.269  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.371   5.268  -5.183  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.079   4.964  -4.421  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.337   4.899  -2.923  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.458   3.671  -4.912  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.408   6.272  -6.398  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.233   6.678  -3.826  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.099   4.507  -4.939  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.161   5.218  -6.239  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.371   5.761  -4.599  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.064   4.128  -2.716  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.715   5.852  -2.583  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.415   4.674  -2.409  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.151   2.856  -4.757  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.547   3.478  -4.364  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.234   3.759  -5.964  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.804   8.032  -6.458  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.852   9.051  -6.879  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.172  10.398  -6.242  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.268  11.175  -5.956  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.838   9.188  -8.399  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.208   9.441  -8.991  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.118   9.903 -10.433  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.531   8.878 -11.291  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.903   8.656 -12.550  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.802   9.440 -13.132  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.358   7.659 -13.237  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.331   7.557  -7.138  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.872   8.739  -6.549  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.194  10.012  -8.667  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.445   8.278  -8.828  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.768   8.518  -8.959  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.717  10.187  -8.403  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.111  10.133 -10.787  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.506  10.791 -10.476  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.828   8.315 -10.896  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.206  10.206 -12.627  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -8.081   9.271 -14.082  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.661   7.069 -12.808  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.640   7.485 -14.183  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.457  10.650  -5.988  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.897  11.907  -5.395  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.301  12.075  -3.998  1.00  0.00           C  
ATOM    348  O   SER A 103      -7.174  13.190  -3.487  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.429  11.947  -5.333  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.898  13.177  -4.804  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.129   9.963  -6.194  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.546  12.714  -6.024  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.829  11.825  -6.329  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.782  11.141  -4.705  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.702  13.889  -5.427  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.923  10.959  -3.393  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.319  10.973  -2.073  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.821  11.233  -2.191  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.218  11.870  -1.327  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.574   9.641  -1.364  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.015   9.127  -1.446  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.164   7.840  -0.657  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.999  10.176  -0.947  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.054  10.098  -3.849  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.771  11.771  -1.505  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.922   8.898  -1.798  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.315   9.758  -0.322  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.252   8.912  -2.477  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -9.185   7.495  -0.718  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.906   8.020   0.377  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.505   7.090  -1.067  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.918  11.062  -1.560  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.772  10.424   0.079  1.00  0.00           H  
ATOM    374 HD23 LEU A 104     -10.003   9.784  -1.010  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.232  10.767  -3.288  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.804  10.956  -3.539  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.493  12.410  -3.897  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.338  12.772  -4.117  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.304  10.028  -4.653  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.032   8.573  -4.244  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.320   7.828  -3.942  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.247   7.856  -5.330  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.772  10.286  -3.951  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.280  10.712  -2.625  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.042  10.023  -5.442  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.388  10.441  -5.049  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.436   8.566  -3.346  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.089   6.811  -3.664  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.950   7.828  -4.819  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.836   8.316  -3.128  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.300   8.353  -5.476  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.809   7.871  -6.252  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.073   6.833  -5.031  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.530  13.238  -3.967  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.352  14.673  -4.146  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.700  15.283  -2.907  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.151  16.383  -2.960  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.696  15.353  -4.427  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -5.118  15.439  -5.904  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -4.230  16.411  -6.660  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -5.083  14.077  -6.576  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.437  12.873  -3.914  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.697  14.822  -4.992  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.464  14.813  -3.891  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.652  16.358  -4.033  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -6.130  15.809  -5.956  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -3.206  16.072  -6.616  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -4.306  17.390  -6.215  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -4.549  16.458  -7.690  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.066  13.712  -6.602  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -5.459  14.161  -7.586  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -5.697  13.385  -6.022  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.761  14.555  -1.796  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.115  14.983  -0.560  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.652  14.555  -0.564  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.349  13.361  -0.567  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.803  14.373   0.667  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.269  14.735   0.789  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.619  15.805   1.285  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.137  13.831   0.369  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.244  13.702  -1.813  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.173  16.059  -0.503  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.730  13.298   0.607  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.293  14.709   1.557  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.786  12.988   0.002  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.094  14.029   0.457  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.276  15.529  -0.569  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.719  15.253  -0.543  1.00  0.00           C  
ATOM    429  C   PRO A 108       2.120  14.440   0.683  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.968  13.553   0.600  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.356  16.645  -0.494  1.00  0.00           C  
ATOM    432  CG  PRO A 108       1.312  17.564  -1.026  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.004  16.974  -0.608  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.039  14.736  -1.436  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.616  16.890   0.526  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       3.243  16.659  -1.110  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       1.435  18.547  -0.598  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.377  17.610  -2.102  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -0.291  17.341   0.367  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.766  17.200  -1.339  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.486  14.741   1.810  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.728  14.022   3.054  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.394  12.543   2.896  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.174  11.678   3.288  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.894  14.631   4.187  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.994  13.887   5.483  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.972  14.170   6.403  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.223  12.879   5.954  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.774  13.333   7.406  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.727  12.536   7.179  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.839  15.479   1.806  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.775  14.120   3.297  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       1.220  15.644   4.361  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.145  14.641   3.890  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.613  12.415   5.449  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.387  13.288   8.290  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.489  11.729   7.703  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.234  12.265   2.311  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.222  10.895   2.115  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.786  10.137   1.258  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.115   8.981   1.532  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.606  10.909   1.451  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.464   9.652   1.640  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -3.876   9.908   1.145  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.866   8.463   0.908  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.328  13.000   1.993  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.293  10.422   3.083  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.158  11.750   1.845  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.468  11.063   0.391  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.514   9.412   2.692  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -3.852  10.133   0.090  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.299  10.744   1.682  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.480   9.030   1.312  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.834   8.673  -0.150  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -2.474   7.589   1.084  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -0.864   8.287   1.271  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.298  10.812   0.241  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.277  10.215  -0.654  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.575   9.939   0.087  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.202   8.898  -0.111  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.541  11.121  -1.852  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.306  11.385  -2.694  1.00  0.00           C  
ATOM    483  CD  ARG A 111       1.657  12.079  -3.996  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.405  13.317  -3.782  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.044  14.497  -4.278  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       0.900  14.623  -4.940  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       2.825  15.554  -4.098  1.00  0.00           N  
ATOM    488  H   ARG A 111       1.013  11.740   0.096  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.872   9.276  -1.005  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.917  12.069  -1.496  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.288  10.660  -2.480  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       0.827  10.443  -2.918  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       0.628  12.011  -2.132  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       2.257  11.410  -4.595  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       0.744  12.307  -4.524  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.240  13.254  -3.264  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       0.299  13.830  -5.067  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       0.633  15.513  -5.323  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       3.687  15.466  -3.590  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       2.558  16.447  -4.471  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.971  10.871   0.948  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.157  10.688   1.770  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.985   9.502   2.703  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.933   8.763   2.949  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.472  11.948   2.573  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.100  13.049   1.738  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.396  12.613   1.072  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.736  13.087  -0.011  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.134  11.712   1.712  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.455  11.704   1.027  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.984  10.483   1.106  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.554  12.327   3.002  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       6.154  11.694   3.371  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.402  13.344   0.970  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.309  13.894   2.378  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.812  11.377   2.577  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.969  11.413   1.294  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.775   9.322   3.213  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.462   8.163   4.034  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.736   6.885   3.249  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.468   6.009   3.710  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.002   8.201   4.494  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.625   9.391   5.380  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.166   9.301   5.795  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.520   9.453   6.605  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.075   9.991   3.037  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.108   8.184   4.900  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.374   8.221   3.615  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.796   7.294   5.041  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.758  10.309   4.823  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.097  10.173   6.377  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.019   8.413   6.393  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.458   9.252   4.916  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.443   8.524   7.152  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.209  10.270   7.238  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.544   9.606   6.298  1.00  0.00           H  
ATOM    537  N   MET A 114       3.168   6.807   2.050  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.396   5.678   1.154  1.00  0.00           C  
ATOM    539  C   MET A 114       4.890   5.448   0.938  1.00  0.00           C  
ATOM    540  O   MET A 114       5.387   4.341   1.130  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.706   5.925  -0.189  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.194   5.784  -0.137  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.373   6.600  -1.520  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.109   5.751  -2.911  1.00  0.00           C  
ATOM    545  H   MET A 114       2.574   7.535   1.759  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.971   4.799   1.613  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.941   6.925  -0.522  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.087   5.217  -0.911  1.00  0.00           H  
ATOM    549  HG2 MET A 114       0.944   4.729  -0.162  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.835   6.218   0.785  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.670   6.118  -3.827  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.928   4.691  -2.823  1.00  0.00           H  
ATOM    553  HE3 MET A 114       2.173   5.936  -2.924  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.598   6.509   0.566  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.026   6.443   0.322  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.781   5.957   1.561  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.629   5.073   1.470  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.556   7.824  -0.119  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.066   7.836  -0.161  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.986   8.207  -1.478  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.148   7.371   0.450  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.193   5.744  -0.485  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.231   8.559   0.603  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.409   7.095  -0.865  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.447   7.608   0.821  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.407   8.813  -0.465  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.374   9.170  -1.773  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       5.908   8.256  -1.417  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.270   7.466  -2.211  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.452   6.524   2.715  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.097   6.157   3.975  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.887   4.684   4.301  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.811   3.990   4.727  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.560   7.023   5.116  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.189   8.401   5.146  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.332   8.588   4.729  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.451   9.375   5.649  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.754   7.219   2.725  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.156   6.344   3.864  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.495   7.147   4.985  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.743   6.534   6.060  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.551   9.154   5.974  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.829  10.277   5.672  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.666   4.212   4.090  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.317   2.823   4.367  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.028   1.880   3.400  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.450   0.785   3.779  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.801   2.637   4.260  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.282   1.228   4.556  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.523   0.861   6.013  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.802   1.128   4.217  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.976   4.820   3.741  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.630   2.594   5.374  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.334   3.317   4.954  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.495   2.906   3.260  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.816   0.519   3.939  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.582   0.895   6.220  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.151  -0.136   6.200  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.009   1.564   6.652  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.450   0.130   4.430  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.658   1.345   3.168  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.249   1.840   4.810  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.175   2.326   2.160  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.769   1.508   1.109  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.263   1.314   1.344  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.852   0.334   0.878  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.535   2.150  -0.256  1.00  0.00           C  
ATOM    608  CG  ASP A 118       7.865   1.212  -1.398  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.208   0.157  -1.508  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.774   1.526  -2.193  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.869   3.233   1.940  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.287   0.543   1.130  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.498   2.437  -0.339  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.156   3.029  -0.345  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.862   2.247   2.078  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.278   2.169   2.430  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.553   0.934   3.267  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.632   0.347   3.218  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.687   3.409   3.221  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.477   4.695   2.458  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.851   5.928   3.259  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.728   5.888   4.125  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.192   7.037   2.970  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.338   3.018   2.383  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.855   2.120   1.518  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.102   3.452   4.128  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.732   3.332   3.479  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.076   4.661   1.567  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.434   4.766   2.185  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.511   6.997   2.265  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.402   7.847   3.476  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.539   0.554   4.028  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.585  -0.665   4.810  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.575  -0.607   5.956  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.056  -1.644   6.412  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.736   1.120   4.047  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.601  -0.853   5.214  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.855  -1.483   4.159  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.864   0.594   6.443  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.824   0.766   7.524  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.188   0.372   8.845  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.690  -0.492   9.561  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.310   2.215   7.578  1.00  0.00           C  
ATOM    644  CG  GLU A 121      13.960   2.690   6.287  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.267   1.981   5.983  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.329   2.644   6.023  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      15.242   0.768   5.694  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.416   1.381   6.076  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.664   0.118   7.333  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.468   2.858   7.790  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.032   2.310   8.375  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.276   2.512   5.470  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.153   3.750   6.367  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.066   0.999   9.143  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.304   0.690  10.339  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.833   0.588  10.000  1.00  0.00           C  
ATOM    657  O   ASP A 122       7.968   1.084  10.721  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.544   1.741  11.425  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.382   3.165  10.930  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      11.311   3.678  10.271  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.347   3.789  11.221  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.746   1.706   8.547  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.634  -0.275  10.699  1.00  0.00           H  
ATOM    664  HB2 ASP A 122       9.836   1.581  12.222  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      11.545   1.623  11.807  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.574  -0.076   8.885  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.222  -0.344   8.409  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.322  -0.889   9.519  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.142  -0.566   9.567  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.249  -1.331   7.228  1.00  0.00           C  
ATOM    671  CG  LYS A 123       7.794  -2.717   7.568  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.301  -2.699   7.789  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.814  -4.034   8.283  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.575  -5.123   7.299  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.328  -0.388   8.349  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.810   0.591   8.064  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.242  -1.451   6.857  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.860  -0.911   6.444  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.316  -3.069   8.470  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       7.568  -3.390   6.753  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.790  -2.459   6.858  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.535  -1.945   8.524  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.875  -3.950   8.466  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.308  -4.273   9.209  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      10.006  -4.880   6.383  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       8.556  -5.265   7.162  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       9.993  -6.012   7.642  1.00  0.00           H  
ATOM    688  N   ALA A 124       6.881  -1.699  10.418  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.091  -2.301  11.486  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.522  -1.232  12.413  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.363  -1.300  12.824  1.00  0.00           O  
ATOM    692  CB  ALA A 124       6.919  -3.305  12.272  1.00  0.00           C  
ATOM    693  H   ALA A 124       7.841  -1.889  10.363  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.277  -2.831  11.025  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       6.293  -3.788  13.008  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.728  -2.794  12.769  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.320  -4.047  11.599  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.345  -0.243  12.738  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.910   0.885  13.535  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.011   1.794  12.707  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.955   2.234  13.163  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.135   1.652  14.003  1.00  0.00           C  
ATOM    703  CG  LYS A 125       6.830   2.812  14.926  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.080   3.627  15.166  1.00  0.00           C  
ATOM    705  CE  LYS A 125       8.402   4.507  13.969  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.651   5.285  14.167  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.279  -0.273  12.439  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.366   0.517  14.389  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.791   0.972  14.524  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.652   2.038  13.136  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       6.078   3.439  14.471  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       6.469   2.431  15.869  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.941   4.247  16.037  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.902   2.943  15.326  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       8.516   3.880  13.097  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       7.582   5.191  13.814  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      10.445   4.644  14.359  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       9.547   5.938  14.968  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       9.866   5.839  13.314  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.444   2.055  11.478  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.707   2.908  10.556  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.286   2.392  10.337  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.349   3.174  10.271  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.454   3.006   9.221  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.805   3.727   9.277  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.542   3.581   7.957  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.628   5.198   9.616  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.298   1.663  11.183  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.652   3.893  10.995  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.628   2.002   8.861  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.823   3.521   8.513  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.407   3.280  10.047  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       6.948   4.009   7.163  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.714   2.535   7.753  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.489   4.097   8.016  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.165   5.705   8.785  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.594   5.640   9.813  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.005   5.294  10.492  1.00  0.00           H  
ATOM    739  N   MET A 127       3.124   1.073  10.257  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.799   0.464  10.095  1.00  0.00           C  
ATOM    741  C   MET A 127       0.823   0.995  11.140  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.340   1.262  10.842  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.886  -1.059  10.216  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.482  -1.768   9.005  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.238  -2.348   7.831  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.714  -0.819   7.057  1.00  0.00           C  
ATOM    747  H   MET A 127       3.916   0.491  10.299  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.434   0.721   9.112  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.492  -1.302  11.075  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.890  -1.449  10.374  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.139  -1.079   8.494  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.054  -2.616   9.350  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.010  -1.037   6.287  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.570  -0.327   6.618  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.267  -0.175   7.799  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.314   1.158  12.358  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.498   1.654  13.455  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.351   3.168  13.379  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.729   3.710  13.613  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.131   1.262  14.788  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.148  -0.238  15.037  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.261  -0.784  15.217  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.952  -0.138  16.334  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.248   0.173  16.337  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -3.013  -0.127  15.296  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.782   0.781  17.388  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.259   0.950  12.523  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.479   1.202  13.380  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.149   1.621  14.806  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.578   1.732  15.588  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.609  -0.727  14.191  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.720  -0.440  15.930  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.821  -0.611  14.309  1.00  0.00           H  
ATOM    774  HD3 ARG A 128      -0.202  -1.844  15.406  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.409   0.085  17.127  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.622  -0.591  14.498  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -3.989   0.108  15.300  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -2.213   1.007  18.184  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.757   1.026  17.390  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.442   3.837  13.034  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.468   5.292  12.967  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.577   5.821  11.847  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.062   6.932  11.926  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.896   5.781  12.778  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.261   3.336  12.819  1.00  0.00           H  
ATOM    786  HA  ALA A 129       1.106   5.674  13.909  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.520   5.379  13.563  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.917   6.860  12.820  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.266   5.451  11.819  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.387   5.016  10.815  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.389   5.437   9.652  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.881   5.280   9.900  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.694   6.024   9.357  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.007   4.631   8.416  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.380   4.952   7.867  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       1.682   4.690   6.542  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.372   5.507   8.665  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       2.926   4.966   6.031  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.617   5.784   8.159  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       3.890   5.510   6.843  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.130   5.786   6.334  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.791   4.117  10.827  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.174   6.480   9.473  1.00  0.00           H  
ATOM    804  HB2 TYR A 130      -0.007   3.581   8.665  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.714   4.816   7.633  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       0.927   4.260   5.906  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.158   5.721   9.698  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.139   4.759   4.994  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.377   6.205   8.801  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.042   6.027   5.402  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.236   4.315  10.736  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.639   4.030  11.019  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.234   5.050  11.986  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.378   4.917  12.415  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.801   2.617  11.582  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.516   1.499  10.583  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.890   1.163   9.451  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.676   2.429   8.199  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.541   3.779  11.171  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.175   4.095  10.087  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.126   2.498  12.416  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.815   2.500  11.936  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.654   1.776   9.997  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.294   0.596  11.133  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.284   2.189   7.339  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -3.638   2.472   7.905  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -4.982   3.387   8.593  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.457   6.067  12.334  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.962   7.146  13.166  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.153   8.395  12.316  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.737   9.383  12.756  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.006   7.432  14.328  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.776   8.222  13.924  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.720   8.261  15.006  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.020   8.182  16.198  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.528   8.381  14.594  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.527   6.093  12.020  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.918   6.842  13.561  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.535   7.993  15.084  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.681   6.493  14.750  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.347   7.771  13.043  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.075   9.236  13.699  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.689   8.435  13.624  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.239   8.416  15.265  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.656   8.334  11.086  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.729   9.462  10.175  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.888   9.271   9.213  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.914   8.297   8.457  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.423   9.597   9.387  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.194   9.274  10.211  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.103   9.607   9.507  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.932   8.695   9.322  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.306  10.789   9.148  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.237   7.501  10.778  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.889  10.357  10.757  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.453   8.925   8.541  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.333  10.612   9.028  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.237   9.822  11.139  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.204   8.216  10.421  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.855  10.203   9.215  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.043  10.118   8.357  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.687  10.148   6.874  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.512   9.830   6.024  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.873  11.348   8.745  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.905  12.282   9.386  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.868  11.420  10.049  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.613   9.210   8.564  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.313  11.781   7.858  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.653  11.055   9.432  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.447  12.908   8.635  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.414  12.888  10.121  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.906  11.910  10.033  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.160  11.188  11.063  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.456  10.521   6.567  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -4.998  10.501   5.191  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.776   9.068   4.720  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.248   8.678   3.652  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.704  11.304   5.016  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.816  12.803   5.296  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.437  13.119   6.735  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -2.964  13.596   4.316  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.850  10.809   7.277  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.769  10.948   4.584  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -2.958  10.891   5.680  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.364  11.177   3.999  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.841  13.104   5.157  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.513  14.184   6.904  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.423  12.798   6.920  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.106  12.601   7.407  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -3.008  14.645   4.568  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.341  13.452   3.314  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -1.942  13.257   4.368  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.106   8.265   5.539  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.654   6.957   5.091  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.741   5.919   5.300  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.852   4.960   4.538  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.380   6.546   5.824  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.650   5.419   5.155  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -1.808   4.113   5.588  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.804   5.669   4.086  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.134   3.077   4.970  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.127   4.640   3.464  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.291   3.344   3.907  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.951   8.536   6.474  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.442   7.028   4.035  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.712   7.393   5.873  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.634   6.233   6.825  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.467   3.907   6.420  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.677   6.684   3.740  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.264   2.063   5.316  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.531   4.846   2.632  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.239   2.537   3.423  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.543   6.121   6.333  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.672   5.247   6.606  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.613   5.183   5.406  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.002   4.102   4.970  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.458   5.722   7.837  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.687   5.471   9.121  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.807   7.169   7.712  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.365   6.876   6.937  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.289   4.257   6.808  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.370   5.188   7.875  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -5.728   5.968   9.069  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -6.539   4.411   9.252  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -7.247   5.862   9.957  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.899   7.745   7.623  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.359   7.482   8.584  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.412   7.308   6.827  1.00  0.00           H  
ATOM    929  N   GLU A 138      -7.955   6.352   4.875  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.826   6.453   3.710  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.156   5.854   2.488  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.794   5.145   1.716  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.199   7.905   3.422  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.874   8.600   4.587  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -10.483   9.927   4.193  1.00  0.00           C  
ATOM    936  OE1 GLU A 138      -9.726  10.867   3.865  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.727  10.033   4.208  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.624   7.168   5.298  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.725   5.895   3.921  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.302   8.453   3.175  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.872   7.931   2.578  1.00  0.00           H  
ATOM    942  HG2 GLU A 138     -10.655   7.961   4.968  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.138   8.772   5.359  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.869   6.145   2.320  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.092   5.568   1.233  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.211   4.054   1.269  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.539   3.412   0.269  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.624   5.993   1.358  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.688   5.232   0.461  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.894   4.219   0.975  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.605   5.522  -0.889  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.036   3.509   0.157  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.748   4.817  -1.712  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.962   3.809  -1.188  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.430   6.756   2.949  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.491   5.933   0.300  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.542   7.040   1.112  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.303   5.844   2.378  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.952   3.984   2.028  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.218   6.312  -1.300  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.421   2.723   0.570  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.692   5.051  -2.764  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.292   3.255  -1.830  1.00  0.00           H  
ATOM    964  N   ALA A 140      -5.977   3.506   2.448  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.074   2.082   2.667  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.496   1.589   2.443  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.715   0.607   1.737  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.611   1.749   4.074  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.719   4.087   3.200  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.418   1.590   1.966  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.247   2.248   4.789  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -4.592   2.082   4.205  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -5.664   0.682   4.228  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.463   2.304   3.006  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.856   1.871   2.963  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.383   1.872   1.533  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.252   1.079   1.171  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.717   2.778   3.844  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.174   2.370   3.854  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.029   3.204   3.489  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.473   1.217   4.227  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.237   3.159   3.454  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.901   0.864   3.348  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.348   2.741   4.857  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.648   3.792   3.478  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.826   2.749   0.719  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.255   2.900  -0.659  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.640   1.834  -1.561  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.325   1.275  -2.420  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.893   4.296  -1.160  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.840   5.621  -0.374  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.098   3.319   1.058  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.328   2.792  -0.682  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.847   4.477  -0.952  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.065   4.351  -2.224  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.280   5.870   0.805  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.359   1.542  -1.364  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.668   0.576  -2.209  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.172  -0.841  -1.951  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.146  -1.688  -2.844  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.153   0.653  -1.995  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.613   0.301  -0.308  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.864   1.990  -0.643  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.884   0.831  -3.235  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.671  -0.060  -2.645  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.815   1.648  -2.247  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.692   0.123   0.445  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.660  -1.087  -0.737  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.154  -2.410  -0.366  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.299  -2.839  -1.270  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.324  -3.964  -1.757  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.613  -2.435   1.094  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.525  -2.145   2.126  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.085  -2.257   3.534  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.343  -3.084   1.940  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.683  -0.364  -0.075  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.340  -3.108  -0.486  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.397  -1.702   1.214  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.024  -3.412   1.302  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.172  -1.133   1.990  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.319  -1.991   4.248  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.404  -3.273   3.713  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.926  -1.590   3.640  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.913  -2.931   0.963  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -7.676  -4.106   2.032  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.599  -2.878   2.696  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.232  -1.927  -1.516  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.385  -2.248  -2.339  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.009  -2.554  -3.775  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.789  -3.146  -4.517  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.136  -1.025  -1.143  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.884  -3.108  -1.919  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.066  -1.409  -2.327  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.811  -2.148  -4.165  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.341  -2.351  -5.524  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.574  -3.673  -5.650  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.600  -4.320  -6.700  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.439  -1.180  -5.971  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.090   0.157  -5.597  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.192  -1.245  -7.471  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.185   1.353  -5.792  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.225  -1.697  -3.521  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.204  -2.383  -6.174  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.490  -1.268  -5.466  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.968   0.305  -6.207  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.381   0.127  -4.557  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.588  -0.402  -7.774  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146     -10.136  -1.218  -7.993  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.675  -2.163  -7.710  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.309   1.245  -5.170  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.713   2.255  -5.516  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.885   1.414  -6.828  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.900  -4.080  -4.576  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.066  -5.281  -4.622  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.774  -6.504  -4.049  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.330  -7.628  -4.267  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.734  -5.101  -3.866  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.995  -3.871  -4.353  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.968  -5.044  -2.369  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.955  -3.563  -3.745  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.836  -5.475  -5.659  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.113  -5.961  -4.074  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.778  -3.980  -5.406  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.072  -3.764  -3.803  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.611  -2.998  -4.201  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -6.024  -4.926  -1.862  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.439  -5.963  -2.048  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.612  -4.209  -2.136  1.00  0.00           H  
ATOM   1069  N   GLU A 148      -9.839  -6.295  -3.287  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.596  -7.409  -2.734  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.459  -8.048  -3.813  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.418  -7.444  -4.297  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -11.460  -6.955  -1.557  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -10.662  -6.637  -0.303  1.00  0.00           C  
ATOM   1075  CD  GLU A 148      -9.846  -7.817   0.186  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148      -8.612  -7.815  -0.004  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -10.436  -8.757   0.756  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.120  -5.379  -3.086  1.00  0.00           H  
ATOM   1079  HA  GLU A 148      -9.886  -8.143  -2.382  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.004  -6.068  -1.846  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.167  -7.736  -1.321  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148      -9.990  -5.821  -0.517  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -11.346  -6.344   0.480  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.113  -9.277  -4.219  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.817  -9.986  -5.281  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -13.100 -10.650  -4.796  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.893 -11.142  -5.602  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.805 -11.046  -5.709  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.049 -11.356  -4.463  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.991 -10.071  -3.677  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -12.039  -9.337  -6.115  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.323 -11.914  -6.088  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149     -10.155 -10.643  -6.472  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.569 -12.118  -3.899  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.052 -11.689  -4.711  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.130 -10.261  -2.624  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.051  -9.569  -3.849  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.291 -10.654  -3.475  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.415 -11.341  -2.854  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.357 -12.825  -3.211  1.00  0.00           C  
ATOM   1101  O   SER A 150     -13.273 -13.365  -3.462  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.744 -10.708  -3.302  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.855 -11.268  -2.616  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.652 -10.178  -2.902  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.315 -11.239  -1.785  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.716  -9.646  -3.104  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.874 -10.869  -4.362  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -17.294 -10.578  -2.100  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -15.495 -13.487  -3.201  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -15.573 -14.851  -3.678  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -15.750 -14.865  -5.193  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -16.228 -13.896  -5.782  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -16.698 -15.621  -2.972  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -17.958 -14.814  -2.666  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -18.717 -14.366  -3.899  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -19.519 -15.120  -4.450  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -18.517 -13.124  -4.308  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.305 -13.039  -2.871  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -14.633 -15.324  -3.443  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -16.985 -16.453  -3.596  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -16.315 -16.008  -2.039  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -18.616 -15.421  -2.066  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -17.671 -13.937  -2.102  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -17.896 -12.557  -3.798  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -19.003 -12.813  -5.113  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -15.340 -15.943  -5.829  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -15.485 -16.064  -7.272  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -16.577 -17.061  -7.610  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -16.530 -17.734  -8.639  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -14.166 -16.472  -7.929  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -13.155 -15.336  -7.991  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -11.946 -15.566  -7.948  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -13.634 -14.102  -8.106  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -14.925 -16.675  -5.321  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -15.779 -15.096  -7.651  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -13.731 -17.284  -7.367  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -14.367 -16.806  -8.935  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -14.607 -13.983  -8.144  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -12.996 -13.358  -8.152  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -17.559 -17.148  -6.724  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -18.716 -18.005  -6.941  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -19.675 -17.342  -7.921  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -20.554 -17.987  -8.489  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -19.421 -18.294  -5.612  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -18.527 -18.975  -4.586  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -19.228 -19.220  -3.265  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -19.768 -20.328  -3.066  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -19.239 -18.306  -2.412  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -17.499 -16.624  -5.901  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -18.368 -18.927  -7.369  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -19.770 -17.362  -5.192  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -20.271 -18.934  -5.798  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -18.203 -19.923  -4.985  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -17.666 -18.348  -4.409  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -19.486 -16.049  -8.106  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -20.264 -15.277  -9.059  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -19.418 -14.156  -9.651  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -18.781 -13.392  -8.928  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -21.553 -14.737  -8.410  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -21.376 -14.133  -7.019  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -20.960 -12.674  -7.035  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -21.698 -11.848  -7.611  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -19.915 -12.340  -6.437  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -18.788 -15.599  -7.591  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -20.539 -15.948  -9.860  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -21.966 -13.975  -9.052  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -22.264 -15.547  -8.336  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -22.313 -14.212  -6.489  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -20.622 -14.699  -6.493  1.00  0.00           H  
ATOM   1170  N   SER A 155     -19.366 -14.108 -10.972  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -18.611 -13.081 -11.667  1.00  0.00           C  
ATOM   1172  C   SER A 155     -19.475 -11.835 -11.847  1.00  0.00           C  
ATOM   1173  O   SER A 155     -20.340 -11.834 -12.748  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -18.119 -13.607 -13.020  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -17.212 -12.702 -13.632  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -19.297 -10.868 -11.080  1.00  0.00           O  
ATOM   1177  H   SER A 155     -19.850 -14.780 -11.495  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -17.758 -12.827 -11.056  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -17.617 -14.551 -12.874  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -18.966 -13.748 -13.676  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -17.165 -12.886 -14.577  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.165  -8.818   7.558  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.141  -8.944   8.622  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.093  -7.852   8.463  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.559  -7.643   7.370  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.480 -10.321   8.562  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.462 -10.530   9.663  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.816 -11.107  10.711  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.301 -10.126   9.483  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.632  -7.892   7.621  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.884  -9.561   7.659  1.00  0.00           H  
ATOM   1193  H3  ASP B 462      -9.721  -8.906   6.623  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.627  -8.823   9.579  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.239 -11.081   8.653  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.981 -10.428   7.611  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.792  -7.166   9.560  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.957  -5.974   9.516  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.493  -6.322   9.242  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.738  -5.506   8.717  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.057  -5.140  10.810  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.525  -4.913  11.183  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.350  -3.801  10.623  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.715  -4.104  12.448  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.136  -7.475  10.422  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.322  -5.363   8.708  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.564  -5.678  11.605  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -9.016  -4.387  10.378  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.005  -5.871  11.325  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.292  -3.969  10.487  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -6.508  -3.182  11.493  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.748  -3.306   9.746  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.771  -3.971  12.635  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.246  -3.138  12.331  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.266  -4.625  13.279  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.098  -7.542   9.578  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.741  -7.999   9.301  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.540  -8.110   7.799  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.469  -7.812   7.276  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.485  -9.359   9.947  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.687  -9.378  11.450  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.723 -10.802  11.977  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -4.887 -11.538  11.481  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -5.038 -12.860  11.576  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -4.071 -13.612  12.091  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -6.156 -13.428  11.140  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.734  -8.157  10.007  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.049  -7.273   9.701  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.155 -10.082   9.508  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.466  -9.655   9.740  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.874  -8.847  11.919  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.623  -8.891  11.683  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.828 -11.311  11.660  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.759 -10.773  13.056  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -5.610 -11.007  11.059  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.218 -13.192  12.411  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -4.191 -14.608  12.165  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -6.887 -12.863  10.742  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -6.279 -14.424  11.206  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.607  -8.510   7.116  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.577  -8.724   5.678  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.532  -7.397   4.939  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.739  -7.207   4.022  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.803  -9.544   5.240  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -6.178  -9.367   3.797  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.637 -10.113   2.777  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -7.036  -8.496   3.212  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -6.140  -9.710   1.626  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.995  -8.732   1.861  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.453  -8.643   7.598  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.683  -9.281   5.444  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.598 -10.591   5.398  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.651  -9.254   5.842  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.994 -10.848   2.882  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.620  -7.736   3.719  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.874 -10.096   0.654  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.629  -8.358   1.192  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.398  -6.488   5.334  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.501  -5.209   4.663  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.204  -4.422   4.798  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.773  -3.764   3.858  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.683  -4.428   5.220  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -6.593  -4.166   6.696  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -7.816  -3.455   7.236  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.860  -4.116   7.429  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -7.739  -2.234   7.474  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.986  -6.680   6.099  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.677  -5.404   3.615  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.751  -3.483   4.717  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.581  -4.996   5.043  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -6.488  -5.116   7.193  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -5.722  -3.560   6.889  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.566  -4.534   5.958  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.306  -3.846   6.220  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.200  -4.294   5.268  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.430  -3.468   4.779  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.870  -4.068   7.667  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.500  -3.093   8.648  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.111  -3.414  10.082  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.670  -3.634  10.231  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -0.055  -3.815  11.402  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.741  -3.752  12.538  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.249  -4.059  11.436  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.963  -5.089   6.664  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.476  -2.790   6.070  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -2.142  -5.070   7.963  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.796  -3.962   7.727  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.167  -2.093   8.410  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.575  -3.149   8.554  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -2.404  -2.585  10.708  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.637  -4.304  10.393  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.133  -3.663   9.406  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.728  -3.570  12.524  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -0.273  -3.883  13.417  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       1.774  -4.117  10.585  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       1.716  -4.187  12.317  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.128  -5.589   4.985  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.071  -6.097   4.120  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.459  -5.883   2.667  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.393  -5.813   1.782  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.228  -7.579   4.391  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.901  -8.514   4.000  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.749  -8.855   4.815  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.907  -8.955   2.754  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.807  -6.204   5.334  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.819  -5.519   4.324  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.103  -7.863   3.836  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.425  -7.708   5.446  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -0.186  -8.665   2.156  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.636  -9.551   2.477  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.759  -5.771   2.438  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.290  -5.434   1.130  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.834  -4.042   0.706  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.534  -3.802  -0.468  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.834  -5.511   1.136  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.443  -4.603   0.084  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.285  -6.944   0.916  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.385  -5.927   3.179  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.917  -6.158   0.421  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.189  -5.193   2.104  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.519  -4.674   0.129  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.100  -4.904  -0.894  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.141  -3.583   0.276  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.892  -7.569   1.705  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.921  -7.294  -0.037  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.364  -6.987   0.928  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.758  -3.134   1.673  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.331  -1.769   1.406  1.00  0.00           C  
ATOM   1329  C   ILE B 470       0.084  -1.759   0.845  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.418  -0.939  -0.008  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.375  -0.887   2.673  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.710  -1.040   3.402  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.148   0.568   2.301  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -3.918  -0.763   2.535  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.005  -3.390   2.590  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.001  -1.347   0.672  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.574  -1.195   3.328  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.796  -2.051   3.774  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.736  -0.353   4.236  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.243   1.182   3.184  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.883   0.870   1.570  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.159   0.684   1.886  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -3.859   0.245   2.151  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.816  -0.872   3.124  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -3.938  -1.461   1.712  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.903  -2.695   1.315  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.275  -2.817   0.847  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.297  -3.071  -0.656  1.00  0.00           C  
ATOM   1349  O   LEU B 471       3.078  -2.465  -1.382  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.997  -3.947   1.586  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.992  -3.836   3.115  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.708  -5.023   3.738  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.630  -2.530   3.568  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.574  -3.319   1.996  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.780  -1.884   1.050  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.528  -4.881   1.312  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       4.023  -3.968   1.253  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.969  -3.847   3.465  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.205  -5.936   3.458  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.701  -4.925   4.813  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.730  -5.053   3.386  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.625  -2.483   4.647  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.069  -1.698   3.170  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.648  -2.483   3.211  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.416  -3.955  -1.118  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.291  -4.240  -2.545  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.855  -2.995  -3.312  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.362  -2.715  -4.399  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.285  -5.367  -2.800  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.861  -6.769  -2.678  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.313  -7.105  -1.276  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.468  -6.886  -0.914  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.405  -7.636  -0.476  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.832  -4.423  -0.483  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.260  -4.549  -2.907  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.523  -5.274  -2.089  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.115  -5.252  -3.795  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.104  -7.480  -2.973  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.707  -6.853  -3.344  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.498  -7.780  -0.826  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.676  -7.869   0.438  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.081  -2.256  -2.731  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.615  -1.054  -3.355  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.481  -0.005  -3.515  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.759   0.455  -4.624  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.764  -0.501  -2.510  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.056  -1.716  -2.153  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.421  -2.525  -1.852  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -0.990  -1.321  -4.331  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.374  -0.150  -1.567  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.223   0.324  -3.035  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.532  -2.654  -1.372  1.00  0.00           H  
ATOM   1393  N   VAL B 474       1.097   0.359  -2.396  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.225   1.278  -2.380  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.316   0.850  -3.369  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.825   1.672  -4.134  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.824   1.368  -0.960  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       4.056   2.251  -0.940  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.787   1.884   0.025  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.766   0.013  -1.539  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.862   2.256  -2.658  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       3.116   0.375  -0.651  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.794   3.241  -1.283  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.809   1.832  -1.589  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       4.439   2.310   0.068  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.962   1.189   0.075  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.428   2.846  -0.305  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       2.236   1.981   1.002  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.641  -0.442  -3.365  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.691  -0.986  -4.226  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.366  -0.773  -5.696  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.237  -0.417  -6.484  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.880  -2.479  -3.961  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.846  -2.805  -2.832  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.293  -2.790  -3.304  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.829  -1.441  -3.467  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.745  -1.102  -4.375  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.160  -1.987  -5.275  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.249   0.124  -4.381  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.152  -1.053  -2.771  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.611  -0.468  -3.994  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       3.920  -2.909  -3.715  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.248  -2.945  -4.863  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.727  -2.072  -2.048  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.613  -3.786  -2.446  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.897  -3.318  -2.583  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.347  -3.301  -4.255  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.513  -0.747  -2.822  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.787  -2.917  -5.277  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       9.855  -1.731  -5.955  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.939   0.803  -3.689  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.939   0.386  -5.059  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.109  -0.994  -6.057  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.670  -0.844  -7.431  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.735   0.620  -7.861  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.244   0.943  -8.935  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.245  -1.397  -7.574  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.399  -0.672  -8.600  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.499  -0.958  -9.956  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.492   0.314  -8.200  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.265  -0.276 -10.885  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.262   0.999  -9.122  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.144   0.701 -10.464  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.906   1.388 -11.388  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.450  -1.254  -5.375  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.334  -1.420  -8.057  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.299  -2.435  -7.864  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.748  -1.323  -6.615  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.186  -1.723 -10.283  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.578   0.541  -7.145  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -0.173  -0.514 -11.934  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.947   1.762  -8.789  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.312   0.760 -12.001  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.237   1.502  -7.007  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.161   2.916  -7.335  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.550   3.524  -7.442  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.921   4.048  -8.488  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.335   3.697  -6.296  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.064   3.092  -6.185  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.252   5.170  -6.681  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.900   3.693  -5.085  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.912   1.192  -6.132  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.668   3.005  -8.293  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.831   3.624  -5.341  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.589   3.239  -7.117  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477       0.027   2.034  -5.992  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.664   5.701  -5.948  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.785   5.262  -7.650  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       2.246   5.588  -6.718  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.024   4.750  -5.267  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.403   3.545  -4.139  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -1.868   3.214  -5.065  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.332   3.417  -6.377  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.665   4.014  -6.342  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.558   3.440  -7.441  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.527   4.078  -7.866  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.327   3.822  -4.957  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.498   4.541  -3.890  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.765   4.333  -4.949  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.113   4.496  -2.511  1.00  0.00           C  
ATOM   1481  H   ILE B 478       4.008   2.916  -5.592  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.553   5.071  -6.514  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.347   2.767  -4.736  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.388   5.578  -4.168  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.522   4.083  -3.834  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.770   5.398  -5.128  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.327   3.837  -5.725  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.215   4.128  -3.989  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       7.077   4.981  -2.531  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       6.234   3.466  -2.207  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.466   5.005  -1.812  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.199   2.263  -7.935  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.995   1.587  -8.938  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.976   2.330 -10.271  1.00  0.00           C  
ATOM   1495  O   LYS B 479       8.010   2.463 -10.926  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.504   0.151  -9.128  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.503  -0.750  -9.830  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.803  -0.834  -9.049  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.810  -1.731  -9.735  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       9.408  -3.163  -9.695  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.378   1.833  -7.607  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       8.003   1.567  -8.580  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.289  -0.274  -8.158  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.595   0.169  -9.712  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.083  -1.740  -9.920  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.707  -0.350 -10.812  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       9.224   0.155  -8.960  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.595  -1.228  -8.064  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.899  -1.419 -10.763  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479      10.761  -1.618  -9.241  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.349  -3.491  -8.711  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.108  -3.745 -10.198  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       8.481  -3.292 -10.149  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.812   2.814 -10.676  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.701   3.503 -11.957  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.347   4.976 -11.796  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.454   5.751 -12.747  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.681   2.795 -12.869  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.417   2.308 -12.162  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.517   3.444 -11.683  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.643   4.013 -12.797  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       2.398   4.882 -13.743  1.00  0.00           N  
ATOM   1523  H   LYS B 480       5.017   2.700 -10.112  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.668   3.447 -12.428  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.384   3.481 -13.646  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.160   1.942 -13.326  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.855   1.691 -12.847  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.711   1.713 -11.309  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.877   3.071 -10.898  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.142   4.234 -11.290  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.214   3.192 -13.350  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.849   4.592 -12.349  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       3.093   4.323 -14.274  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       2.896   5.631 -13.222  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       1.743   5.330 -14.418  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.908   5.363 -10.611  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.463   6.738 -10.393  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.602   7.631  -9.927  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.951   8.610 -10.589  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.314   6.799  -9.385  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.668   8.171  -9.320  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.221   9.074  -8.654  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.597   8.352  -9.938  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.897   4.716  -9.862  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.108   7.112 -11.340  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.559   6.079  -9.664  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.692   6.552  -8.404  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.187   7.277  -8.791  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.155   8.137  -8.134  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.560   7.942  -8.689  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.966   8.616  -9.637  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.157   7.886  -6.624  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.908   8.332  -5.917  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.912   9.477  -5.139  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.733   7.605  -6.023  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.771   9.887  -4.480  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.589   8.010  -5.368  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.607   9.151  -4.596  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.965   6.413  -8.386  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.854   9.157  -8.312  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.273   6.828  -6.446  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.994   8.410  -6.182  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.821  10.054  -5.047  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.715   6.714  -6.629  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.787  10.782  -3.875  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.679   7.434  -5.461  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.713   9.468  -4.081  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.295   7.008  -8.105  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.707   6.848  -8.424  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.958   5.539  -9.155  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.708   5.490 -10.129  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.544   6.893  -7.144  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.197   8.038  -6.233  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      11.718   9.301  -6.455  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.348   7.846  -5.154  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      11.398  10.354  -5.619  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.025   8.894  -4.316  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.552  10.149  -4.548  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.880   6.412  -7.449  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.997   7.667  -9.063  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.396   5.976  -6.593  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.588   6.984  -7.409  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      12.378   9.462  -7.293  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.934   6.865  -4.974  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      11.813  11.335  -5.802  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.362   8.732  -3.479  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.301  10.969  -3.893  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.322   4.478  -8.672  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.483   3.169  -9.269  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.628   2.397  -8.651  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.904   1.262  -9.037  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.727   4.586  -7.903  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.570   2.609  -9.134  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.671   3.286 -10.325  1.00  0.00           H  
ATOM   1595  N   LEU B 485      12.275   3.006  -7.670  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.441   2.419  -7.034  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.237   2.285  -5.529  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.189   2.661  -4.999  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.673   3.276  -7.348  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.502   4.787  -7.136  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.600   5.159  -5.665  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.530   5.552  -7.946  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.962   3.880  -7.366  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.585   1.436  -7.455  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      15.487   2.937  -6.726  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.940   3.112  -8.382  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.523   5.079  -7.483  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.497   6.228  -5.555  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      15.559   4.847  -5.279  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      13.813   4.663  -5.116  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.415   6.610  -7.765  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.378   5.348  -8.995  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      16.522   5.242  -7.657  1.00  0.00           H  
ATOM   1614  N   ASP B 486      14.246   1.751  -4.855  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      14.201   1.543  -3.416  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.451   2.130  -2.773  1.00  0.00           C  
ATOM   1617  O   ASP B 486      16.555   1.608  -2.922  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      14.059   0.049  -3.081  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      15.190  -0.806  -3.630  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      15.925  -1.421  -2.831  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      15.347  -0.874  -4.866  1.00  0.00           O  
ATOM   1622  H   ASP B 486      15.060   1.497  -5.339  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.340   2.072  -3.036  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      14.040  -0.070  -2.008  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      13.128  -0.315  -3.492  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.272   3.239  -2.079  1.00  0.00           N  
ATOM   1627  CA  THR B 487      16.386   3.962  -1.486  1.00  0.00           C  
ATOM   1628  C   THR B 487      16.786   3.388  -0.135  1.00  0.00           C  
ATOM   1629  O   THR B 487      17.856   3.700   0.390  1.00  0.00           O  
ATOM   1630  CB  THR B 487      16.036   5.452  -1.318  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      14.731   5.587  -0.730  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.070   6.165  -2.658  1.00  0.00           C  
ATOM   1633  H   THR B 487      14.365   3.590  -1.967  1.00  0.00           H  
ATOM   1634  HA  THR B 487      17.228   3.889  -2.155  1.00  0.00           H  
ATOM   1635  HB  THR B 487      16.766   5.908  -0.664  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      14.789   5.424   0.224  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      17.073   6.136  -3.055  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      15.762   7.192  -2.528  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      15.397   5.670  -3.344  1.00  0.00           H  
ATOM   1640  N   ASN B 488      15.938   2.540   0.420  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      16.133   2.057   1.770  1.00  0.00           C  
ATOM   1642  C   ASN B 488      16.081   0.541   1.816  1.00  0.00           C  
ATOM   1643  O   ASN B 488      16.209  -0.115   0.782  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      15.081   2.672   2.688  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      15.274   4.163   2.841  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      14.801   4.955   2.023  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      15.956   4.553   3.897  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.171   2.219  -0.093  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      17.110   2.382   2.096  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      14.103   2.496   2.276  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      15.148   2.215   3.662  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      16.287   3.862   4.516  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      16.113   5.511   4.018  1.00  0.00           H  
ATOM   1654  N   SER B 489      15.907  -0.003   3.019  1.00  0.00           N  
ATOM   1655  CA  SER B 489      15.970  -1.445   3.254  1.00  0.00           C  
ATOM   1656  C   SER B 489      17.393  -1.949   3.013  1.00  0.00           C  
ATOM   1657  O   SER B 489      17.645  -3.149   2.901  1.00  0.00           O  
ATOM   1658  CB  SER B 489      14.963  -2.187   2.365  1.00  0.00           C  
ATOM   1659  OG  SER B 489      14.873  -3.564   2.700  1.00  0.00           O  
ATOM   1660  H   SER B 489      15.718   0.589   3.780  1.00  0.00           H  
ATOM   1661  HA  SER B 489      15.717  -1.618   4.289  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      13.988  -1.738   2.483  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      15.276  -2.099   1.336  1.00  0.00           H  
ATOM   1664  HG  SER B 489      15.185  -4.094   1.956  1.00  0.00           H  
ATOM   1665  N   ALA B 490      18.327  -1.011   2.965  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      19.726  -1.326   2.714  1.00  0.00           C  
ATOM   1667  C   ALA B 490      20.451  -1.620   4.017  1.00  0.00           C  
ATOM   1668  O   ALA B 490      21.600  -2.063   4.024  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      20.401  -0.186   1.968  1.00  0.00           C  
ATOM   1670  H   ALA B 490      18.063  -0.076   3.104  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      19.760  -2.205   2.094  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      20.383   0.705   2.577  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      19.875   0.001   1.042  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      21.424  -0.453   1.751  1.00  0.00           H  
ATOM   1675  N   LYS B 491      19.761  -1.375   5.118  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      20.291  -1.669   6.444  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.693  -2.964   6.978  1.00  0.00           C  
ATOM   1678  O   LYS B 491      19.885  -3.331   8.139  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      20.040  -0.497   7.409  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.654   0.137   7.304  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      17.538  -0.782   7.783  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      17.642  -1.088   9.269  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      16.589  -2.039   9.710  1.00  0.00           N  
ATOM   1684  H   LYS B 491      18.865  -0.987   5.033  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      21.356  -1.810   6.337  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      20.170  -0.851   8.419  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      20.775   0.270   7.214  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      18.638   1.034   7.899  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      18.472   0.393   6.272  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      16.589  -0.305   7.592  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      17.591  -1.710   7.230  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      18.611  -1.521   9.469  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      17.538  -0.167   9.822  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      16.699  -2.250  10.722  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      16.661  -2.929   9.173  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      15.646  -1.631   9.555  1.00  0.00           H  
ATOM   1697  N   SER B 492      18.967  -3.641   6.109  1.00  0.00           N  
ATOM   1698  CA  SER B 492      18.348  -4.912   6.433  1.00  0.00           C  
ATOM   1699  C   SER B 492      18.708  -5.934   5.366  1.00  0.00           C  
ATOM   1700  O   SER B 492      18.903  -5.580   4.204  1.00  0.00           O  
ATOM   1701  CB  SER B 492      16.829  -4.755   6.518  1.00  0.00           C  
ATOM   1702  OG  SER B 492      16.466  -3.820   7.521  1.00  0.00           O  
ATOM   1703  H   SER B 492      18.855  -3.278   5.209  1.00  0.00           H  
ATOM   1704  HA  SER B 492      18.731  -5.245   7.386  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      16.454  -4.406   5.568  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      16.382  -5.709   6.752  1.00  0.00           H  
ATOM   1707  HG  SER B 492      15.757  -3.257   7.183  1.00  0.00           H  
ATOM   1708  N   LYS B 493      18.809  -7.190   5.756  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      19.176  -8.241   4.821  1.00  0.00           C  
ATOM   1710  C   LYS B 493      17.930  -8.865   4.209  1.00  0.00           C  
ATOM   1711  O   LYS B 493      17.527  -9.972   4.570  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      20.022  -9.304   5.525  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      21.298  -8.753   6.142  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      22.238  -8.185   5.090  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      23.485  -7.597   5.726  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      24.446  -7.086   4.713  1.00  0.00           N  
ATOM   1717  H   LYS B 493      18.624  -7.421   6.692  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      19.761  -7.793   4.033  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      19.433  -9.755   6.310  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      20.295 -10.064   4.808  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      21.039  -7.968   6.835  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      21.802  -9.548   6.669  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      22.528  -8.977   4.415  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      21.724  -7.410   4.541  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      23.195  -6.785   6.374  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      23.970  -8.364   6.311  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.985  -6.378   4.105  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      24.790  -7.865   4.118  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      25.260  -6.641   5.185  1.00  0.00           H  
ATOM   1730  N   ASP B 494      17.311  -8.136   3.292  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      16.097  -8.602   2.643  1.00  0.00           C  
ATOM   1732  C   ASP B 494      16.411  -9.128   1.249  1.00  0.00           C  
ATOM   1733  O   ASP B 494      16.217 -10.310   0.963  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      15.068  -7.473   2.560  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      13.702  -7.966   2.129  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      12.964  -8.501   2.983  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      13.348  -7.804   0.947  1.00  0.00           O  
ATOM   1738  H   ASP B 494      17.686  -7.263   3.041  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      15.691  -9.406   3.236  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      14.974  -7.007   3.528  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      15.406  -6.738   1.844  1.00  0.00           H  
ATOM   1742  N   VAL B 495      16.904  -8.247   0.390  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      17.274  -8.623  -0.965  1.00  0.00           C  
ATOM   1744  C   VAL B 495      18.791  -8.687  -1.094  1.00  0.00           C  
ATOM   1745  O   VAL B 495      19.359  -9.782  -0.904  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      16.710  -7.636  -2.012  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      17.037  -8.099  -3.426  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      15.209  -7.472  -1.842  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      19.415  -7.640  -1.367  1.00  0.00           O  
ATOM   1750  H   VAL B 495      17.028  -7.318   0.678  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      16.863  -9.603  -1.163  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      17.176  -6.673  -1.856  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      16.608  -9.075  -3.592  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      18.109  -8.151  -3.548  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      16.626  -7.399  -4.138  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      14.836  -6.775  -2.578  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      14.999  -7.097  -0.851  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      14.728  -8.427  -1.975  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  81      -3.877 -22.370   6.214  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -3.274 -21.027   6.366  1.00  0.00           C  
ATOM      3  C   GLY A  81      -3.007 -20.374   5.028  1.00  0.00           C  
ATOM      4  O   GLY A  81      -2.872 -21.069   4.022  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -3.239 -22.988   5.675  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -4.782 -22.301   5.709  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -4.047 -22.794   7.147  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -3.950 -20.403   6.931  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -2.344 -21.118   6.907  1.00  0.00           H  
ATOM     10  N   PRO A  82      -2.930 -19.035   4.983  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -2.679 -18.292   3.744  1.00  0.00           C  
ATOM     12  C   PRO A  82      -1.283 -18.557   3.189  1.00  0.00           C  
ATOM     13  O   PRO A  82      -0.276 -18.213   3.813  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -2.816 -16.821   4.160  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -3.499 -16.849   5.486  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -3.087 -18.134   6.133  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -3.413 -18.527   2.988  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -1.835 -16.374   4.231  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -3.403 -16.292   3.426  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -3.179 -16.009   6.083  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -4.568 -16.826   5.348  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -2.151 -18.010   6.662  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -3.857 -18.486   6.799  1.00  0.00           H  
ATOM     24  N   HIS A  83      -1.227 -19.173   2.019  1.00  0.00           N  
ATOM     25  CA  HIS A  83       0.047 -19.491   1.389  1.00  0.00           C  
ATOM     26  C   HIS A  83       0.536 -18.306   0.570  1.00  0.00           C  
ATOM     27  O   HIS A  83       1.732 -18.019   0.514  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -0.089 -20.725   0.498  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -0.616 -21.927   1.216  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -1.873 -22.419   0.958  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -0.026 -22.691   2.163  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -2.019 -23.465   1.752  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -0.926 -23.668   2.500  1.00  0.00           N  
ATOM     34  H   HIS A  83      -2.063 -19.422   1.565  1.00  0.00           H  
ATOM     35  HA  HIS A  83       0.764 -19.696   2.171  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -0.763 -20.502  -0.315  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       0.881 -20.977   0.094  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       0.961 -22.559   2.578  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -2.906 -24.078   1.792  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -0.862 -24.263   3.277  1.00  0.00           H  
ATOM     41  N   MET A  84      -0.404 -17.622  -0.058  1.00  0.00           N  
ATOM     42  CA  MET A  84      -0.105 -16.428  -0.823  1.00  0.00           C  
ATOM     43  C   MET A  84      -1.223 -15.417  -0.633  1.00  0.00           C  
ATOM     44  O   MET A  84      -2.151 -15.337  -1.435  1.00  0.00           O  
ATOM     45  CB  MET A  84       0.065 -16.764  -2.308  1.00  0.00           C  
ATOM     46  CG  MET A  84       0.512 -15.578  -3.151  1.00  0.00           C  
ATOM     47  SD  MET A  84       2.066 -14.861  -2.577  1.00  0.00           S  
ATOM     48  CE  MET A  84       3.176 -16.255  -2.772  1.00  0.00           C  
ATOM     49  H   MET A  84      -1.334 -17.931  -0.004  1.00  0.00           H  
ATOM     50  HA  MET A  84       0.816 -16.010  -0.446  1.00  0.00           H  
ATOM     51  HB2 MET A  84       0.801 -17.549  -2.407  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -0.880 -17.118  -2.694  1.00  0.00           H  
ATOM     53  HG2 MET A  84       0.640 -15.907  -4.171  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -0.255 -14.818  -3.113  1.00  0.00           H  
ATOM     55  HE1 MET A  84       2.839 -17.073  -2.155  1.00  0.00           H  
ATOM     56  HE2 MET A  84       4.172 -15.966  -2.473  1.00  0.00           H  
ATOM     57  HE3 MET A  84       3.185 -16.564  -3.806  1.00  0.00           H  
ATOM     58  N   ASP A  85      -1.137 -14.656   0.446  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.177 -13.690   0.784  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.939 -12.373   0.055  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.726 -11.434   0.169  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.234 -13.458   2.298  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.243 -12.417   2.785  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.666 -11.471   3.484  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -0.042 -12.533   2.468  1.00  0.00           O  
ATOM     66  H   ASP A  85      -0.355 -14.743   1.032  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.122 -14.098   0.456  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -3.226 -13.130   2.566  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.022 -14.388   2.802  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.836 -12.306  -0.682  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.551 -11.143  -1.508  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.624 -11.010  -2.575  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.001 -11.992  -3.213  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.823 -11.257  -2.173  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.973 -11.466  -1.203  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.074 -10.351  -0.171  1.00  0.00           C  
ATOM     77  NE  ARG A  86       1.723 -10.819   1.171  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       2.456 -10.593   2.262  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       3.562  -9.859   2.195  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       2.065 -11.099   3.424  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.211 -13.058  -0.672  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.571 -10.268  -0.875  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.807 -12.090  -2.860  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.012 -10.349  -2.729  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       1.823 -12.401  -0.688  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       2.895 -11.509  -1.764  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.087  -9.980  -0.159  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       1.402  -9.554  -0.451  1.00  0.00           H  
ATOM     89  HE  ARG A  86       0.897 -11.355   1.262  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       3.858  -9.466   1.319  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       4.114  -9.702   3.018  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       1.217 -11.650   3.473  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       2.608 -10.951   4.255  1.00  0.00           H  
ATOM     94  N   VAL A  87      -2.115  -9.800  -2.760  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.216  -9.564  -3.678  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.710  -9.472  -5.121  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.574  -9.058  -5.367  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.997  -8.289  -3.283  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.151  -7.039  -3.466  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.301  -8.187  -4.061  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.722  -9.048  -2.275  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.889 -10.406  -3.602  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.245  -8.365  -2.234  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.729  -6.168  -3.195  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -2.843  -6.962  -4.498  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.278  -7.103  -2.834  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.871  -9.095  -3.928  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.086  -8.046  -5.109  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -5.873  -7.348  -3.694  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.557  -9.896  -6.054  1.00  0.00           N  
ATOM    111  CA  SER A  88      -3.218  -9.948  -7.470  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.750  -8.593  -8.003  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.303  -7.545  -7.663  1.00  0.00           O  
ATOM    114  CB  SER A  88      -4.435 -10.430  -8.256  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.895 -11.676  -7.757  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.448 -10.194  -5.778  1.00  0.00           H  
ATOM    117  HA  SER A  88      -2.422 -10.661  -7.592  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -5.230  -9.704  -8.166  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -4.171 -10.547  -9.296  1.00  0.00           H  
ATOM    120  HG  SER A  88      -5.790 -11.839  -8.083  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.727  -8.648  -8.855  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.129  -7.463  -9.458  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.165  -6.725 -10.298  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.177  -5.500 -10.350  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.066  -7.877 -10.334  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.292  -6.952 -10.304  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.931  -5.530 -10.700  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.946  -6.976  -8.931  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.359  -9.526  -9.089  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.785  -6.816  -8.666  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.383  -8.861 -10.022  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.278  -7.942 -11.356  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.017  -7.314 -11.019  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.524  -5.528 -11.700  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       1.816  -4.912 -10.669  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.195  -5.141 -10.012  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.230  -6.669  -8.186  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.787  -6.299  -8.922  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.286  -7.977  -8.712  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.039  -7.486 -10.949  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.114  -6.911 -11.750  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.028  -6.059 -10.887  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.463  -4.986 -11.297  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.925  -8.012 -12.428  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.174  -8.713 -13.542  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -4.962  -9.865 -14.129  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.727  -9.688 -15.075  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -4.779 -11.049 -13.574  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.956  -8.463 -10.892  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.667  -6.286 -12.508  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.202  -8.748 -11.688  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -5.822  -7.577 -12.845  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -3.972  -7.998 -14.324  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -3.244  -9.092 -13.149  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -4.151 -11.117 -12.824  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.285 -11.812 -13.929  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.298  -6.540  -9.683  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.118  -5.810  -8.725  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.465  -4.478  -8.398  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.134  -3.452  -8.279  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.306  -6.623  -7.439  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.096  -7.900  -7.655  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.028  -8.519  -8.718  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.853  -8.306  -6.650  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.934  -7.415  -9.428  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.081  -5.629  -9.176  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.336  -6.891  -7.048  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.822  -6.017  -6.713  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.863  -7.771  -5.824  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.386  -9.120  -6.772  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.144  -4.505  -8.290  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.372  -3.308  -8.006  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.395  -2.374  -9.209  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.462  -1.161  -9.062  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.929  -3.680  -7.658  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.783  -4.685  -6.518  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.327  -5.085  -6.351  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.328  -4.103  -5.225  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.674  -5.357  -8.411  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.824  -2.808  -7.163  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.463  -4.095  -8.539  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.401  -2.780  -7.380  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.352  -5.574  -6.753  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.258  -5.909  -5.657  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.236  -4.246  -5.969  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.076  -5.382  -7.305  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.797  -3.194  -4.988  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -2.195  -4.815  -4.424  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -3.378  -3.886  -5.343  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.367  -2.956 -10.401  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.378  -2.184 -11.643  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.630  -1.311 -11.771  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.657  -0.367 -12.560  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.268  -3.124 -12.844  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.921  -3.821 -12.941  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.833  -4.740 -14.153  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.471  -3.988 -15.433  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -2.569  -3.109 -15.921  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.321  -3.941 -10.451  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.513  -1.540 -11.630  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.037  -3.880 -12.763  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.426  -2.557 -13.747  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.145  -3.072 -13.015  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.769  -4.407 -12.045  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -1.078  -5.489 -13.966  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.789  -5.222 -14.289  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.602  -3.381 -15.239  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.234  -4.712 -16.200  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -2.732  -2.331 -15.252  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -3.448  -3.655 -16.026  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -2.318  -2.707 -16.847  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.659  -1.620 -10.993  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.894  -0.842 -11.015  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.788   0.394 -10.129  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.578   1.328 -10.260  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.087  -1.688 -10.568  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.516  -2.701 -11.606  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.325  -2.403 -12.485  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.986  -3.910 -11.513  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.585  -2.389 -10.389  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.059  -0.522 -12.034  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.824  -2.219  -9.665  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.923  -1.035 -10.362  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.346  -4.085 -10.788  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.258  -4.583 -12.168  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.808   0.398  -9.233  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.636   1.493  -8.279  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.376   2.812  -8.994  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.963   3.840  -8.655  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.481   1.188  -7.326  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.641  -0.083  -6.497  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.384  -0.352  -5.694  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.849   0.015  -5.580  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.175  -0.354  -9.214  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.548   1.581  -7.709  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.577   1.099  -7.910  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.370   2.020  -6.649  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.796  -0.915  -7.161  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.172   0.496  -5.061  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.556  -0.515  -6.369  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.527  -1.231  -5.083  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.745   0.876  -4.938  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.914  -0.878  -4.977  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.744   0.113  -6.175  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.510   2.772  -9.999  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.175   3.976 -10.740  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.316   4.450 -11.617  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.319   5.587 -12.092  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.093   1.918 -10.239  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.923   4.759 -10.040  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.315   3.775 -11.362  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.296   3.580 -11.816  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.437   3.885 -12.664  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.534   4.571 -11.857  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.420   5.214 -12.416  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.979   2.600 -13.290  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.935   1.810 -14.065  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.411   2.558 -15.271  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -5.344   3.198 -15.166  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.065   2.506 -16.333  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.253   2.705 -11.373  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.106   4.549 -13.448  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.367   1.967 -12.505  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.782   2.852 -13.966  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.105   1.596 -13.408  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.378   0.883 -14.396  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.458   4.439 -10.541  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.463   4.999  -9.653  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.217   6.483  -9.428  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.199   6.873  -8.850  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.458   4.264  -8.310  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.292   4.915  -7.363  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.697   3.959 -10.154  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.427   4.872 -10.121  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.816   3.256  -8.453  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.450   4.235  -7.922  1.00  0.00           H  
ATOM    277  HG  SER A  98     -11.078   4.373  -7.204  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.158   7.306  -9.878  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.085   8.744  -9.671  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.248   9.079  -8.193  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.834  10.144  -7.734  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.144   9.454 -10.497  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.926   6.933 -10.365  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.114   9.081 -10.003  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.046  10.521 -10.368  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.124   9.142 -10.170  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.015   9.206 -11.540  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.845   8.157  -7.454  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.055   8.335  -6.030  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.749   8.163  -5.261  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.429   8.957  -4.374  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.090   7.330  -5.494  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.288   7.400  -6.280  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.411   7.616  -4.037  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.160   7.331  -7.882  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.432   9.333  -5.865  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.676   6.334  -5.570  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -14.042   7.565  -5.698  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -12.836   8.605  -3.951  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -11.502   7.565  -3.454  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.117   6.885  -3.671  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.987   7.141  -5.629  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.765   6.807  -4.912  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.677   7.820  -5.219  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.040   8.351  -4.313  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.293   5.398  -5.279  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.004   4.944  -4.587  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.183   4.910  -3.077  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.576   3.582  -5.103  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.248   6.604  -6.411  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.983   6.841  -3.856  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.078   4.701  -5.025  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.134   5.362  -6.346  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.216   5.649  -4.812  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -6.425   5.901  -2.721  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -5.265   4.577  -2.614  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.983   4.231  -2.824  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.349   2.857  -4.897  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.662   3.280  -4.614  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.410   3.636  -6.170  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.488   8.103  -6.500  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.476   9.060  -6.932  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.720  10.435  -6.312  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.774  11.183  -6.072  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.468   9.175  -8.454  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.828   9.514  -9.027  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.743   9.946 -10.476  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.461   8.824 -11.370  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.983   8.705 -12.591  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.805   9.635 -13.058  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -6.690   7.649 -13.343  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.040   7.652  -7.175  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.515   8.695  -6.603  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.772   9.949  -8.744  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.146   8.234  -8.876  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.453   8.633  -8.966  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.269  10.307  -8.441  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.684  10.391 -10.758  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -5.956  10.678 -10.572  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.856   8.124 -11.041  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -8.041  10.435 -12.496  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -8.197   9.548 -13.978  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -6.074   6.932 -12.995  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -7.078   7.565 -14.265  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.985  10.755  -6.037  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.336  12.036  -5.439  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.711  12.152  -4.053  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.340  13.238  -3.612  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.859  12.184  -5.352  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.230  13.470  -4.882  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.700  10.113  -6.235  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.938  12.816  -6.069  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.288  12.037  -6.332  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.252  11.439  -4.674  1.00  0.00           H  
ATOM    355  HG  SER A 103      -8.991  14.133  -5.542  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.568  11.016  -3.387  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.992  10.982  -2.054  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.481  11.164  -2.137  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.880  11.857  -1.315  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.324   9.655  -1.366  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.788   9.219  -1.458  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.015   7.947  -0.661  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.715  10.323  -0.981  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.852  10.175  -3.806  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.415  11.795  -1.484  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.711   8.885  -1.809  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.064   9.743  -0.322  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.025   9.007  -2.491  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -9.053   7.657  -0.733  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.760   8.121   0.374  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.393   7.158  -1.057  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.611  11.181  -1.630  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.454  10.600   0.029  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -9.736   9.973  -1.007  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.881  10.564  -3.163  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.435  10.634  -3.376  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.007  12.053  -3.718  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.830  12.402  -3.622  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.000   9.690  -4.503  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.813   8.219  -4.117  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.114   7.595  -3.649  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.248   7.443  -5.292  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.430  10.063  -3.800  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.949  10.335  -2.459  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.741   9.740  -5.286  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.063  10.053  -4.899  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.106   8.154  -3.305  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.860   7.691  -4.424  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.455   8.097  -2.755  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -2.951   6.550  -3.434  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.297   7.866  -5.580  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.934   7.498  -6.124  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.112   6.413  -5.004  1.00  0.00           H  
ATOM    394  N   LEU A 106      -2.973  12.864  -4.126  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.722  14.256  -4.456  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.302  15.039  -3.214  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.711  16.113  -3.317  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.962  14.873  -5.091  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.417  14.211  -6.395  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.573  14.979  -7.002  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.266  14.109  -7.387  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.884  12.510  -4.216  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.916  14.286  -5.173  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.772  14.806  -4.377  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.762  15.914  -5.291  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.761  13.209  -6.179  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -5.255  15.985  -7.224  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -6.395  15.006  -6.301  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.890  14.492  -7.911  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.622  13.671  -8.308  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.486  13.489  -6.972  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.874  15.095  -7.586  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.604  14.487  -2.042  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.145  15.067  -0.786  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.669  14.757  -0.598  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.273  13.587  -0.563  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.927  14.511   0.412  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.392  14.882   0.394  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.782  15.950   0.865  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.220  13.988  -0.118  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.140  13.666  -2.023  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.281  16.136  -0.839  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.851  13.434   0.409  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.490  14.893   1.323  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.840  13.144  -0.453  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.177  14.201  -0.145  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.169  15.799  -0.479  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.616  15.636  -0.322  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.976  14.835   0.925  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.026  14.200   0.981  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.147  17.069  -0.216  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.961  17.905   0.122  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.222  17.219  -0.497  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.049  15.155  -1.186  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.897  17.120   0.560  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.580  17.365  -1.160  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.843  17.959   1.195  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.078  18.896  -0.292  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.107  17.386   0.097  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.373  17.565  -1.508  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.094  14.856   1.916  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.313  14.100   3.139  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.160  12.600   2.893  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.018  11.810   3.285  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.342  14.553   4.231  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.497  13.796   5.514  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.377  14.202   6.487  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.120  12.660   5.920  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.277  13.307   7.457  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.384  12.357   7.158  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.283  15.403   1.826  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.323  14.295   3.467  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.506  15.598   4.439  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.672  14.413   3.883  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.849  12.089   5.364  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.855  13.327   8.364  1.00  0.00           H  
ATOM    457  HE2 HIS A 109      -0.017  11.721   7.805  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.072  12.209   2.234  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.226  10.803   2.038  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.815  10.141   1.143  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.208   8.996   1.371  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.622  10.638   1.440  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -1.996   9.202   1.087  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.965   8.315   2.322  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.363   9.153   0.433  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.538  12.879   1.865  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.204  10.325   3.005  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.344  11.013   2.152  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.681  11.233   0.542  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.272   8.824   0.385  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.251   7.310   2.049  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.654   8.700   3.059  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -0.966   8.305   2.733  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -4.108   9.507   1.130  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.588   8.136   0.148  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.364   9.782  -0.445  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.282  10.870   0.141  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.294  10.335  -0.760  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.623  10.183  -0.027  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.431   9.318  -0.361  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.454  11.209  -2.009  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.918  12.627  -1.727  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.056  13.427  -3.013  1.00  0.00           C  
ATOM    484  NE  ARG A 111       1.814  13.440  -3.783  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       1.656  14.089  -4.936  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.646  14.817  -5.438  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       0.504  14.006  -5.585  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.940  11.781   0.009  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.963   9.353  -1.065  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.175  10.745  -2.665  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.503  11.262  -2.518  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.195  13.111  -1.088  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.876  12.590  -1.230  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.325  14.442  -2.765  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       3.836  12.985  -3.614  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.056  12.923  -3.425  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       3.521  14.884  -4.951  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.523  15.305  -6.308  1.00  0.00           H  
ATOM    499 HH21 ARG A 111      -0.246  13.455  -5.208  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       0.378  14.493  -6.455  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.836  11.017   0.987  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.011  10.893   1.834  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.908   9.651   2.704  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.894   8.953   2.918  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.203  12.138   2.700  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.923  13.262   1.975  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.321  12.863   1.531  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.826  13.349   0.518  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.963  11.990   2.293  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.186  11.728   1.169  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.867  10.788   1.187  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.234  12.501   3.014  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.779  11.872   3.573  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.348  13.535   1.101  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.999  14.111   2.637  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.511  11.653   3.097  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.861  11.702   2.017  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.707   9.373   3.192  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.458   8.153   3.946  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.779   6.933   3.088  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.478   6.017   3.519  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.000   8.102   4.416  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.602   9.171   5.439  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.119   9.080   5.758  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.421   9.021   6.709  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.971  10.007   3.046  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.109   8.155   4.807  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.363   8.208   3.550  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.820   7.132   4.856  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.798  10.151   5.027  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.146   9.864   6.455  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.096   8.118   6.199  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.454   9.198   4.851  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.083   9.740   7.440  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       3.464   9.194   6.489  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.297   8.022   7.103  1.00  0.00           H  
ATOM    537  N   MET A 114       3.285   6.945   1.857  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.525   5.854   0.924  1.00  0.00           C  
ATOM    539  C   MET A 114       5.019   5.623   0.698  1.00  0.00           C  
ATOM    540  O   MET A 114       5.502   4.500   0.853  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.814   6.131  -0.402  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.326   5.810  -0.367  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.437   6.485  -1.781  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.280   5.673  -3.135  1.00  0.00           C  
ATOM    545  H   MET A 114       2.737   7.709   1.570  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.105   4.959   1.358  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.930   7.175  -0.649  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.270   5.533  -1.175  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.202   4.732  -0.365  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.904   6.222   0.538  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.824   5.966  -4.069  1.00  0.00           H  
ATOM    552  HE2 MET A 114       1.202   4.603  -3.017  1.00  0.00           H  
ATOM    553  HE3 MET A 114       2.321   5.961  -3.135  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.756   6.680   0.358  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.185   6.538   0.080  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.962   6.129   1.332  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.959   5.423   1.242  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.809   7.817  -0.532  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       7.179   8.130  -1.880  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.674   9.002   0.406  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.335   7.565   0.292  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.288   5.744  -0.647  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.862   7.636  -0.690  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.341   7.302  -2.554  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.628   9.022  -2.289  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.118   8.288  -1.753  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.244   8.817   1.305  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       6.634   9.137   0.662  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.045   9.892  -0.080  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.500   6.561   2.499  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.133   6.176   3.758  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.002   4.676   3.988  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.973   4.001   4.345  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.504   6.933   4.929  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.018   8.350   5.077  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.167   8.651   4.747  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.170   9.231   5.583  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.716   7.152   2.518  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.181   6.431   3.696  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.435   6.980   4.775  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.699   6.396   5.845  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.272   8.920   5.829  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.468  10.159   5.683  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.799   4.164   3.768  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.508   2.750   3.965  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.261   1.885   2.956  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.777   0.821   3.302  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.001   2.510   3.842  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.544   1.070   4.068  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.812   0.641   5.503  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.068   0.923   3.730  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.075   4.762   3.470  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.827   2.482   4.961  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.502   3.139   4.563  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.690   2.811   2.853  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.107   0.419   3.415  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.871   0.702   5.706  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.476  -0.376   5.644  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.278   1.293   6.180  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.917   1.134   2.682  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.491   1.616   4.323  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.749  -0.086   3.943  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.325   2.354   1.715  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.990   1.619   0.638  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.481   1.450   0.906  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.045   0.380   0.675  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.785   2.338  -0.695  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.602   1.733  -1.822  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       8.133   0.760  -2.447  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.713   2.234  -2.093  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.906   3.219   1.511  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.537   0.641   0.579  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.743   2.285  -0.966  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.072   3.374  -0.584  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.110   2.506   1.406  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.549   2.489   1.660  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.877   1.552   2.804  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.964   0.977   2.874  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.049   3.888   1.983  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.796   4.869   0.864  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.260   6.263   1.185  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.406   6.626   0.929  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.374   7.060   1.739  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.593   3.316   1.610  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.041   2.135   0.767  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.547   4.244   2.872  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.112   3.849   2.169  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.309   4.530  -0.007  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.734   4.895   0.666  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.474   6.706   1.910  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.647   7.971   1.947  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.918   1.422   3.698  1.00  0.00           N  
ATOM    633  CA  GLY A 120      11.031   0.466   4.781  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.829   0.993   5.952  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.457   0.215   6.669  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.121   1.986   3.614  1.00  0.00           H  
ATOM    637  HA2 GLY A 120      10.039   0.213   5.124  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.509  -0.427   4.408  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.786   2.311   6.150  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.534   2.967   7.225  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.238   2.292   8.561  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.146   1.857   9.272  1.00  0.00           O  
ATOM    643  CB  GLU A 121      12.144   4.445   7.303  1.00  0.00           C  
ATOM    644  CG  GLU A 121      12.223   5.175   5.970  1.00  0.00           C  
ATOM    645  CD  GLU A 121      13.629   5.244   5.417  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.293   6.290   5.593  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      14.076   4.266   4.794  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.239   2.861   5.551  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.588   2.883   7.008  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      11.131   4.516   7.666  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      12.802   4.942   8.001  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      11.598   4.661   5.256  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      11.855   6.182   6.106  1.00  0.00           H  
ATOM    654  N   ASP A 122      10.959   2.210   8.884  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.490   1.466  10.044  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.048   1.071   9.802  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.132   1.548  10.471  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.612   2.300  11.326  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.569   1.452  12.588  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      11.459   1.626  13.453  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.667   0.598  12.717  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.301   2.676   8.327  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.081   0.564  10.137  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.548   2.838  11.308  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.797   3.008  11.362  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.860   0.209   8.810  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.531  -0.233   8.407  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.772  -0.839   9.581  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.545  -0.792   9.615  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.606  -1.246   7.254  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.452  -2.474   7.555  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.907  -2.270   7.166  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.844  -2.689   8.283  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      12.256  -2.786   7.819  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.641  -0.139   8.336  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.991   0.637   8.066  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.606  -1.575   7.017  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.024  -0.753   6.389  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.401  -2.683   8.614  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.055  -3.315   7.003  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.121  -2.863   6.288  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.068  -1.225   6.944  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.785  -1.955   9.070  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.528  -3.645   8.666  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      12.861  -3.132   8.590  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      12.603  -1.852   7.517  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      12.327  -3.443   7.017  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.506  -1.386  10.547  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.887  -1.985  11.716  1.00  0.00           C  
ATOM    690  C   ALA A 124       6.070  -0.946  12.479  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.918  -1.186  12.846  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.932  -2.610  12.625  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.484  -1.377  10.473  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.237  -2.765  11.367  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.594  -1.841  12.990  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.499  -3.343  12.071  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       7.442  -3.088  13.459  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.675   0.213  12.701  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.015   1.316  13.364  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.023   1.992  12.425  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.906   2.329  12.819  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.075   2.315  13.807  1.00  0.00           C  
ATOM    703  CG  LYS A 125       6.550   3.472  14.627  1.00  0.00           C  
ATOM    704  CD  LYS A 125       7.691   4.380  15.033  1.00  0.00           C  
ATOM    705  CE  LYS A 125       8.171   5.242  13.874  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       9.311   6.113  14.266  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.612   0.331  12.419  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.494   0.937  14.228  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.812   1.797  14.400  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.557   2.718  12.929  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       5.841   4.033  14.035  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       6.068   3.089  15.514  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       7.369   5.017  15.839  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.512   3.758  15.362  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       8.484   4.598  13.067  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       7.353   5.863  13.541  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      10.095   5.533  14.627  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       9.020   6.782  15.005  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       9.650   6.652  13.443  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.442   2.170  11.175  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.647   2.887  10.184  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.281   2.236   9.986  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.272   2.924   9.948  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.390   2.965   8.847  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.763   3.644   8.896  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.428   3.613   7.529  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.659   5.072   9.407  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.320   1.810  10.913  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.495   3.889  10.554  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.522   1.961   8.475  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.773   3.510   8.150  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.389   3.101   9.579  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.575   2.588   7.224  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.383   4.114   7.582  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       6.798   4.117   6.812  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.063   5.655   8.725  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.647   5.501   9.476  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.198   5.074  10.383  1.00  0.00           H  
ATOM    739  N   MET A 127       3.245   0.912   9.886  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.983   0.193   9.685  1.00  0.00           C  
ATOM    741  C   MET A 127       0.940   0.595  10.726  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.244   0.721  10.420  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.205  -1.317   9.758  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.865  -1.924   8.527  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.682  -2.652   7.370  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.886  -1.203   6.684  1.00  0.00           C  
ATOM    747  H   MET A 127       4.085   0.402   9.949  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.613   0.449   8.704  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.827  -1.529  10.612  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.247  -1.796   9.896  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.414  -1.150   8.013  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.552  -2.694   8.848  1.00  0.00           H  
ATOM    753  HE1 MET A 127       1.604  -0.641   6.102  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.507  -0.587   7.484  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.066  -1.511   6.048  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.393   0.807  11.952  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.505   1.187  13.040  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.263   2.692  13.041  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.867   3.148  13.215  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.108   0.745  14.375  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.268  -0.762  14.499  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.080  -1.462  14.558  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.819  -1.115  15.771  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.147  -1.093  15.866  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -2.901  -1.377  14.809  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.722  -0.786  17.021  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.353   0.714  12.130  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.438   0.684  12.894  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.081   1.200  14.485  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.469   1.085  15.176  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.816  -1.128  13.645  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.817  -0.983  15.403  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.663  -1.170  13.697  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.080  -2.530  14.538  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.285  -0.894  16.571  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.476  -1.610  13.936  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -3.903  -1.361  14.885  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -2.157  -0.571  17.825  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.721  -0.766  17.099  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.325   3.451  12.820  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.254   4.906  12.864  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.447   5.474  11.700  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.055   6.592  11.774  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.655   5.496  12.872  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.190   3.022  12.628  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.772   5.184  13.789  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.148   5.264  11.941  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.218   5.074  13.693  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.594   6.567  12.992  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.316   4.706  10.630  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.414   5.167   9.454  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.912   4.962   9.621  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.717   5.688   9.041  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.067   4.439   8.198  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.446   4.845   7.722  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.354   5.469   8.569  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.843   4.588   6.421  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.609   5.823   8.131  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.096   4.941   5.978  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       3.973   5.558   6.836  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.220   5.908   6.397  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.736   3.814  10.623  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.220   6.223   9.340  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.087   3.378   8.396  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.631   4.632   7.395  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.064   5.678   9.587  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.155   4.101   5.748  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.305   6.297   8.808  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.385   4.736   4.958  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.867   5.682   7.065  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.289   3.987  10.436  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.696   3.637  10.602  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.392   4.572  11.583  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.568   4.397  11.901  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.842   2.181  11.053  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.475   1.158   9.984  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.827   0.783   8.838  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.003   2.315   7.920  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.607   3.499  10.945  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.167   3.747   9.639  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.203   2.019  11.908  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.867   2.011  11.347  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.643   1.543   9.414  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.175   0.242  10.473  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -5.596   2.139   7.035  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -4.029   2.678   7.637  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.497   3.051   8.538  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.660   5.562  12.064  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.237   6.586  12.920  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.461   7.865  12.119  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.054   8.825  12.612  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.315   6.875  14.104  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -2.064   7.634  13.708  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -1.031   7.702  14.807  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.355   7.701  15.994  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.224   7.754  14.410  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.704   5.599  11.844  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.185   6.225  13.285  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.853   7.461  14.833  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -3.017   5.939  14.553  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.620   7.146  12.853  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.345   8.642  13.436  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.404   7.745  13.443  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.925   7.797  15.091  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.974   7.874  10.883  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -4.057   9.058  10.046  1.00  0.00           C  
ATOM    847  C   GLU A 133      -5.220   8.938   9.076  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.275   7.996   8.283  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.758   9.265   9.266  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.510   9.093  10.110  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.336   9.888   9.587  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.470  11.122   9.442  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.731   9.298   9.347  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.560   7.061  10.522  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.221   9.908  10.690  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.720   8.551   8.456  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.753  10.263   8.854  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.719   9.411  11.119  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.247   8.047  10.108  1.00  0.00           H  
ATOM    860  N   PRO A 134      -6.154   9.904   9.115  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.359   9.888   8.275  1.00  0.00           C  
ATOM    862  C   PRO A 134      -7.042   9.935   6.781  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.904   9.660   5.953  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -8.125  11.145   8.703  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -7.101  12.021   9.338  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -6.113  11.092   9.985  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.964   9.004   8.477  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.562  11.616   7.834  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.901  10.877   9.403  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.613  12.620   8.584  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.565  12.653  10.081  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.129  11.534   9.992  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.427  10.845  10.988  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.812  10.277   6.435  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.410  10.268   5.039  1.00  0.00           C  
ATOM    876  C   LEU A 135      -5.012   8.868   4.586  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.263   8.492   3.444  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.265  11.252   4.788  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.638  12.731   4.918  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.456  13.613   4.551  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.840  13.060   4.045  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.172  10.548   7.125  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.263  10.579   4.457  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.474  11.037   5.492  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.888  11.085   3.790  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.904  12.939   5.943  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.628  13.397   5.211  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.736  14.650   4.654  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.164  13.417   3.531  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -6.701  12.514   4.400  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.631  12.780   3.024  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -6.041  14.120   4.094  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.420   8.078   5.477  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.939   6.762   5.086  1.00  0.00           C  
ATOM    895  C   PHE A 136      -5.036   5.726   5.278  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.115   4.742   4.545  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.690   6.370   5.874  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.952   5.205   5.274  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.221   3.910   5.684  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.991   5.407   4.296  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.547   2.838   5.131  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.313   4.341   3.739  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.591   3.056   4.156  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.337   8.367   6.416  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.690   6.807   4.036  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -2.013   7.212   5.906  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.974   6.103   6.881  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.968   3.743   6.444  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.774   6.413   3.969  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.767   1.831   5.460  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.434   4.513   2.977  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.062   2.219   3.721  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.887   5.960   6.266  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -7.019   5.083   6.523  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.958   5.033   5.322  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.358   3.957   4.882  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.805   5.533   7.763  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -7.025   5.275   9.041  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -8.176   6.978   7.661  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.743   6.740   6.845  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.635   4.090   6.707  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.711   4.985   7.798  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -6.901   4.212   9.178  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -7.564   5.686   9.881  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.055   5.745   8.971  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -8.819   7.117   6.805  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.279   7.564   7.539  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.694   7.279   8.558  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.304   6.205   4.804  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.140   6.319   3.616  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.420   5.775   2.394  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.036   5.171   1.519  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.531   7.773   3.379  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.268   8.386   4.551  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.528   7.626   4.905  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.498   7.679   4.120  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.554   6.977   5.972  1.00  0.00           O  
ATOM    938  H   GLU A 138      -8.012   7.021   5.260  1.00  0.00           H  
ATOM    939  HA  GLU A 138     -10.033   5.737   3.783  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.637   8.351   3.198  1.00  0.00           H  
ATOM    941  HB3 GLU A 138     -10.170   7.827   2.510  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.610   8.383   5.407  1.00  0.00           H  
ATOM    943  HG3 GLU A 138     -10.530   9.401   4.303  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.113   5.999   2.340  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.282   5.421   1.294  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.439   3.908   1.303  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.700   3.286   0.272  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.818   5.816   1.510  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.838   5.051   0.663  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.101   4.015   1.211  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.655   5.364  -0.673  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.201   3.303   0.443  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.753   4.653  -1.447  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.027   3.622  -0.887  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.696   6.568   3.022  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.621   5.805   0.343  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.701   6.865   1.284  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.561   5.648   2.546  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -3.236   3.764   2.253  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.223   6.171  -1.111  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.633   2.498   0.885  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.619   4.902  -2.489  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.324   3.066  -1.490  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.312   3.334   2.491  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.498   1.909   2.679  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.932   1.513   2.365  1.00  0.00           C  
ATOM    967  O   ALA A 140      -8.171   0.521   1.681  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -6.131   1.512   4.100  1.00  0.00           C  
ATOM    969  H   ALA A 140      -6.075   3.892   3.267  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.837   1.394   1.999  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.105   1.786   4.296  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.247   0.444   4.217  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.780   2.024   4.796  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.878   2.320   2.832  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.301   2.053   2.623  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.610   1.973   1.135  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.420   1.155   0.690  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.139   3.158   3.272  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.620   3.017   2.995  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.159   3.813   2.196  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.256   2.111   3.574  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.612   3.135   3.324  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.538   1.108   3.085  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.990   3.130   4.340  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.810   4.114   2.893  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.930   2.811   0.377  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.113   2.877  -1.055  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.416   1.718  -1.759  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.031   1.022  -2.564  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.594   4.214  -1.575  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.653   5.619  -1.160  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.279   3.412   0.803  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.172   2.814  -1.254  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.621   4.399  -1.138  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.503   4.170  -2.650  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.575   5.812   0.152  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.144   1.485  -1.440  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.379   0.453  -2.125  1.00  0.00           C  
ATOM    999  C   CYS A 143      -7.967  -0.927  -1.852  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.023  -1.771  -2.745  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.899   0.503  -1.725  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.582   0.258   0.037  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.715   2.013  -0.729  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.455   0.647  -3.185  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.365  -0.268  -2.260  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.495   1.467  -2.000  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.748   0.086   0.646  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.449  -1.137  -0.630  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.041  -2.414  -0.257  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.345  -2.632  -1.005  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.669  -3.755  -1.383  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.288  -2.491   1.253  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.041  -2.343   2.127  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.371  -2.618   3.584  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -6.933  -3.260   1.640  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.407  -0.414   0.035  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.348  -3.193  -0.539  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144      -9.985  -1.710   1.522  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.742  -3.445   1.473  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.685  -1.325   2.057  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.142  -1.939   3.914  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -7.485  -2.478   4.186  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.719  -3.637   3.688  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.095  -3.201   2.319  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.620  -2.947   0.655  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.296  -4.276   1.601  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.074  -1.545  -1.240  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.334  -1.630  -1.955  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.135  -1.864  -3.436  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -13.061  -2.260  -4.144  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.751  -0.674  -0.929  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.914  -2.443  -1.547  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.878  -0.707  -1.816  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.924  -1.607  -3.905  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.574  -1.835  -5.296  1.00  0.00           C  
ATOM   1036  C   ILE A 146     -10.015  -3.242  -5.490  1.00  0.00           C  
ATOM   1037  O   ILE A 146     -10.469  -3.983  -6.359  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.538  -0.795  -5.779  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.123   0.614  -5.657  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.114  -1.075  -7.217  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.096   1.711  -5.804  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.247  -1.238  -3.298  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.470  -1.724  -5.890  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.665  -0.870  -5.150  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.868   0.754  -6.424  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.586   0.721  -4.687  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -9.971  -1.001  -7.867  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.698  -2.070  -7.284  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.368  -0.353  -7.522  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.616   1.629  -6.767  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.357   1.616  -5.023  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.582   2.672  -5.724  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.061  -3.625  -4.646  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.331  -4.875  -4.833  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.047  -6.060  -4.198  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.540  -7.180  -4.234  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.897  -4.791  -4.260  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.154  -3.605  -4.850  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.915  -4.715  -2.738  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.841  -3.055  -3.877  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.255  -5.053  -5.896  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.369  -5.687  -4.546  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.045  -3.740  -5.916  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.178  -3.528  -4.394  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.713  -2.702  -4.657  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -5.901  -4.663  -2.367  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.400  -5.594  -2.340  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.457  -3.834  -2.429  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.212  -5.816  -3.615  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.990  -6.881  -2.996  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.459  -7.900  -4.034  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.218  -7.570  -4.949  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.201  -6.306  -2.259  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.989  -5.306  -3.085  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.373  -5.056  -2.540  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -14.493  -4.452  -1.456  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -15.349  -5.454  -3.206  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.555  -4.899  -3.598  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.353  -7.380  -2.282  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.860  -7.116  -1.986  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -11.861  -5.810  -1.362  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.452  -4.368  -3.101  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.077  -5.684  -4.093  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.001  -9.155  -3.911  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.451 -10.241  -4.781  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.889 -10.641  -4.466  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.617 -11.146  -5.323  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.485 -11.385  -4.464  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.983 -11.101  -3.088  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.995  -9.604  -2.929  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.373  -9.972  -5.823  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.012 -12.327  -4.505  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.678 -11.388  -5.182  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.636 -11.558  -2.359  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.977 -11.480  -2.979  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.292  -9.336  -1.925  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.023  -9.190  -3.157  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.281 -10.403  -3.223  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.636 -10.645  -2.770  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.866  -9.872  -1.479  1.00  0.00           C  
ATOM   1101  O   SER A 150     -13.954  -9.734  -0.662  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.876 -12.144  -2.551  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.241 -12.417  -2.268  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.630 -10.049  -2.582  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.315 -10.278  -3.527  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.594 -12.684  -3.443  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.276 -12.483  -1.721  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.800 -11.732  -2.681  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.065  -9.346  -1.310  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -16.400  -8.586  -0.122  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -17.578  -9.239   0.589  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -18.425  -9.858  -0.057  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -16.739  -7.142  -0.511  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -17.108  -6.259   0.668  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -15.963  -6.074   1.647  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -16.177  -5.947   2.852  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -14.744  -6.023   1.135  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.753  -9.479  -2.001  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -15.544  -8.587   0.535  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -15.884  -6.706  -1.006  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -17.570  -7.153  -1.196  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -17.404  -5.290   0.295  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -17.938  -6.712   1.190  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -14.647  -6.099   0.159  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -13.987  -5.906   1.748  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -17.603  -9.127   1.917  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -18.713  -9.639   2.717  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.021  -9.046   2.216  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -20.254  -7.846   2.378  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -18.515  -9.293   4.196  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -17.219  -9.847   4.756  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -16.181  -9.186   4.718  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -17.270 -11.062   5.277  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -16.851  -8.691   2.372  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -18.744 -10.711   2.601  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -18.502  -8.219   4.309  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -19.337  -9.701   4.766  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -18.133 -11.534   5.275  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -16.440 -11.448   5.635  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -20.865  -9.908   1.641  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -22.032  -9.508   0.856  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -21.753  -8.288  -0.005  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -21.951  -7.140   0.396  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -23.287  -9.312   1.695  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -23.144  -8.378   2.889  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -24.478  -8.000   3.494  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -25.042  -6.958   3.097  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -24.979  -8.744   4.365  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -20.699 -10.866   1.754  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -22.223 -10.329   0.177  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -24.048  -8.918   1.052  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -23.601 -10.276   2.050  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -22.550  -8.868   3.645  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -22.643  -7.477   2.566  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -21.332  -8.568  -1.212  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -20.898  -7.533  -2.139  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -22.034  -7.132  -3.074  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -21.948  -7.283  -4.293  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -19.664  -7.998  -2.925  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -19.795  -9.379  -3.547  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -18.495  -9.862  -4.156  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -17.690 -10.487  -3.432  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -18.271  -9.621  -5.361  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -21.343  -9.503  -1.498  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -20.625  -6.669  -1.551  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -19.472  -7.291  -3.718  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -18.817  -8.011  -2.258  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -20.097 -10.077  -2.783  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -20.549  -9.343  -4.320  1.00  0.00           H  
ATOM   1170  N   SER A 155     -23.112  -6.645  -2.481  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -24.257  -6.177  -3.236  1.00  0.00           C  
ATOM   1172  C   SER A 155     -24.048  -4.717  -3.630  1.00  0.00           C  
ATOM   1173  O   SER A 155     -24.466  -3.822  -2.865  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -25.537  -6.342  -2.407  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -26.698  -6.135  -3.195  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -23.433  -4.466  -4.689  1.00  0.00           O  
ATOM   1177  H   SER A 155     -23.129  -6.583  -1.502  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -24.334  -6.774  -4.131  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -25.570  -7.340  -1.998  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -25.533  -5.624  -1.600  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -27.184  -5.371  -2.860  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.752 -10.113   8.635  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.804  -9.613   9.656  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.004  -8.444   9.099  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.578  -8.458   7.941  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -7.860 -10.733  10.107  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -6.962 -11.231   8.994  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.447 -11.999   8.132  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -5.769 -10.866   8.979  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.403  -9.355   8.352  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.304 -10.906   9.011  1.00  0.00           H  
ATOM   1193  H3  ASP B 462      -9.231 -10.434   7.793  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.376  -9.268  10.506  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -7.235 -10.367  10.906  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.447 -11.564  10.469  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.809  -7.432   9.936  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -7.141  -6.201   9.531  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.655  -6.442   9.305  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -5.018  -5.742   8.527  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.324  -5.091  10.590  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.813  -4.852  10.843  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.642  -3.798  10.154  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.093  -3.845  11.935  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.115  -7.519  10.865  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.588  -5.867   8.605  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.860  -5.422  11.508  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -9.272  -4.491   9.935  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.275  -5.786  11.127  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -7.055  -3.474   9.210  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.580  -3.968  10.043  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.807  -3.035  10.899  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463     -10.160  -3.738  12.060  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.665  -2.892  11.662  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.654  -4.185  12.860  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.114  -7.443   9.988  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.710  -7.803   9.834  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.389  -8.108   8.375  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.376  -7.651   7.846  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.369  -9.002  10.721  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.438  -8.681  12.204  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.231  -9.918  13.062  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -3.229  -9.590  14.487  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -3.414 -10.480  15.461  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -3.644 -11.752  15.170  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -3.378 -10.091  16.729  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.676  -7.953  10.613  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.117  -6.956  10.149  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -4.065  -9.801  10.512  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.369  -9.335  10.491  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.668  -7.962  12.440  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.405  -8.258  12.425  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -4.029 -10.618  12.864  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -2.284 -10.369  12.804  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -3.073  -8.647  14.730  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -3.682 -12.054  14.215  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -3.781 -12.422  15.904  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -3.214  -9.126  16.959  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -3.512 -10.758  17.465  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.270  -8.862   7.729  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.128  -9.177   6.312  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.314  -7.929   5.460  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.546  -7.675   4.533  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.136 -10.257   5.905  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.322 -10.395   4.424  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -4.427 -11.039   3.600  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.318  -9.956   3.622  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -4.869 -10.994   2.357  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.014 -10.344   2.343  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.042  -9.225   8.222  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.132  -9.555   6.155  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -4.802 -11.210   6.285  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.096 -10.020   6.339  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -3.576 -11.452   3.880  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.178  -9.382   3.933  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -4.371 -11.413   1.497  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.633 -10.316   1.579  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.339  -7.159   5.780  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.646  -5.946   5.037  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.476  -4.969   5.099  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.142  -4.315   4.116  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.904  -5.293   5.607  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.120  -6.203   5.601  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.352  -5.546   6.192  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.460  -5.473   7.433  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466     -10.229  -5.117   5.418  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.906  -7.411   6.540  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.820  -6.218   4.009  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.708  -4.997   6.627  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.135  -4.415   5.024  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.337  -6.487   4.582  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.893  -7.089   6.178  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.846  -4.909   6.261  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.767  -3.991   6.523  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.522  -4.335   5.708  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.904  -3.447   5.134  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.482  -4.023   8.018  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -1.820  -2.776   8.537  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.974  -2.661  10.045  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.411  -3.812  10.750  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.949  -4.352  11.845  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -3.074  -3.858  12.349  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -1.364  -5.385  12.433  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.134  -5.498   6.988  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.093  -2.997   6.252  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -3.414  -4.158   8.547  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -1.836  -4.864   8.230  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -0.777  -2.816   8.286  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -2.277  -1.919   8.068  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.475  -1.767  10.379  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -3.026  -2.591  10.278  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -0.582  -4.203  10.386  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -3.527  -3.077  11.909  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -3.485  -4.272  13.167  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.512  -5.763  12.058  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -1.769  -5.798  13.255  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.173  -5.620   5.619  1.00  0.00           N  
ATOM   1298  CA  ASN B 468       0.011  -6.035   4.862  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.286  -6.000   3.366  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.614  -6.044   2.527  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.512  -7.425   5.283  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.433  -8.556   4.926  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.264  -8.957   5.729  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.294  -9.100   3.729  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.725  -6.304   6.053  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.787  -5.312   5.067  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.455  -7.612   4.802  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.660  -7.431   6.353  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468       0.402  -8.750   3.139  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -0.900  -9.843   3.484  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.564  -5.955   3.049  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.032  -5.857   1.676  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.827  -4.442   1.117  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.713  -4.250  -0.098  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.520  -6.289   1.589  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.303  -5.462   0.582  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -3.614  -7.764   1.239  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.223  -5.987   3.770  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.449  -6.547   1.083  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -3.970  -6.148   2.559  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.268  -4.421   0.874  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -5.328  -5.797   0.564  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -3.865  -5.576  -0.397  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.653  -8.055   1.183  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.118  -8.347   2.002  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.138  -7.940   0.286  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.709  -3.463   2.012  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.618  -2.060   1.602  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.289  -1.832   0.908  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.157  -1.027  -0.012  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.709  -1.103   2.812  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.933  -1.423   3.672  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.765   0.339   2.338  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.249  -1.277   2.941  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -1.628  -3.693   2.967  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.428  -1.843   0.920  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.812  -1.227   3.406  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.863  -2.442   4.023  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.950  -0.756   4.523  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.853   0.996   3.189  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.619   0.471   1.689  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.861   0.572   1.794  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.062  -1.518   3.610  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.267  -1.947   2.095  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.357  -0.260   2.597  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.675  -2.580   1.388  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.037  -2.584   0.906  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.074  -2.759  -0.602  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.662  -1.952  -1.319  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.768  -3.748   1.575  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.959  -3.672   3.102  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       4.075  -2.716   3.445  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       1.717  -3.239   3.850  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.463  -3.170   2.139  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.509  -1.656   1.181  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.222  -4.654   1.355  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.746  -3.828   1.121  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       3.209  -4.653   3.454  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       4.187  -2.666   4.518  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.819  -1.736   3.065  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.995  -3.053   2.995  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       0.912  -3.927   3.643  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       1.433  -2.246   3.532  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       1.920  -3.231   4.911  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.433  -3.828  -1.060  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.309  -4.118  -2.490  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.790  -2.903  -3.249  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.314  -2.549  -4.303  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.370  -5.306  -2.730  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.958  -6.666  -2.383  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.268  -6.821  -0.908  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.383  -6.565  -0.463  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.273  -7.220  -0.140  1.00  0.00           N  
ATOM   1374  H   GLN B 472       1.042  -4.452  -0.409  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.288  -4.368  -2.863  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.520  -5.166  -2.134  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.090  -5.316  -3.773  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.252  -7.432  -2.664  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.873  -6.800  -2.942  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.593  -7.390  -0.560  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.441  -7.316   0.821  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.230  -2.265  -2.693  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.843  -1.099  -3.307  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.164   0.044  -3.408  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.431   0.557  -4.497  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.060  -0.668  -2.485  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.253  -1.998  -2.187  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.578  -2.585  -1.835  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.166  -1.373  -4.301  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.726  -0.305  -1.524  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.574   0.126  -3.005  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.752  -2.803  -1.260  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.725   0.418  -2.265  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.725   1.468  -2.179  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.876   1.243  -3.155  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.185   2.114  -3.972  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.293   1.553  -0.744  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.416   2.569  -0.659  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.192   1.889   0.249  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.449  -0.025  -1.438  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.246   2.407  -2.408  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.697   0.584  -0.482  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.223   2.271  -1.313  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       3.778   2.623   0.356  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.048   3.537  -0.962  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.726   2.821  -0.033  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.615   1.984   1.237  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.452   1.102   0.247  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.486   0.067  -3.091  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.709  -0.190  -3.840  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.434  -0.334  -5.332  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.305  -0.046  -6.150  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.428  -1.430  -3.307  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.669  -1.388  -1.807  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.783  -2.330  -1.392  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       8.100  -1.784  -1.710  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       9.239  -2.463  -1.608  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.223  -3.749  -1.268  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475      10.394  -1.856  -1.848  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.102  -0.646  -2.533  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.354   0.664  -3.699  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.831  -2.302  -3.531  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       6.384  -1.520  -3.802  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.939  -0.381  -1.524  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       4.759  -1.673  -1.299  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.720  -2.498  -0.327  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       6.657  -3.267  -1.912  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       8.136  -0.828  -1.994  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.350  -4.212  -1.083  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.081  -4.262  -1.192  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475      10.407  -0.883  -2.102  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      11.265  -2.365  -1.777  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.230  -0.765  -5.694  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.863  -0.847  -7.097  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.777   0.552  -7.692  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.297   0.814  -8.779  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.526  -1.579  -7.277  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.709  -1.026  -8.424  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.978  -1.376  -9.741  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.305  -0.114  -8.179  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476       0.254  -0.829 -10.784  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.036   0.432  -9.213  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.753   0.074 -10.515  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.477   0.626 -11.551  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.575  -1.022  -5.010  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.638  -1.397  -7.609  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.714  -2.623  -7.473  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.944  -1.482  -6.373  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.767  -2.086  -9.945  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.519   0.164  -7.154  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476       0.478  -1.110 -11.803  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.823   1.139  -9.001  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.679  -0.058 -12.201  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.108   1.446  -6.974  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.935   2.811  -7.434  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.285   3.488  -7.545  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.664   3.963  -8.611  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.033   3.620  -6.484  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.332   2.942  -6.355  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.878   5.049  -6.988  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.220   3.562  -5.302  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.723   1.177  -6.111  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.471   2.783  -8.409  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.506   3.654  -5.514  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.849   3.002  -7.301  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.185   1.904  -6.095  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.248   5.603  -6.309  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.429   5.038  -7.969  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       1.850   5.518  -7.043  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.463   4.572  -5.591  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.698   3.574  -4.356  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.125   2.984  -5.209  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.027   3.470  -6.445  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.346   4.082  -6.390  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.261   3.511  -7.471  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.152   4.206  -7.965  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.988   3.879  -4.999  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.135   4.562  -3.928  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.417   4.411  -4.962  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.742   4.509  -2.548  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.677   3.023  -5.642  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.227   5.142  -6.558  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.022   2.820  -4.796  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.999   5.600  -4.190  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.168   4.076  -3.885  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.990   3.959  -5.760  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.867   4.164  -4.012  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.406   5.480  -5.086  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.826   3.480  -2.233  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.113   5.048  -1.856  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.722   4.959  -2.569  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.002   2.263  -7.858  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.824   1.564  -8.832  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.916   2.324 -10.152  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.979   2.374 -10.771  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.287   0.153  -9.074  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.283  -0.767  -9.756  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.495  -1.012  -8.873  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.510  -1.914  -9.549  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.131  -1.268 -10.739  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.236   1.791  -7.461  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.809   1.487  -8.421  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.019  -0.285  -8.123  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.405   0.216  -9.691  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.803  -1.712  -9.967  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.606  -0.310 -10.679  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.966  -0.067  -8.651  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.170  -1.478  -7.955  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479      10.284  -2.155  -8.838  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       9.011  -2.818  -9.860  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      10.869  -1.885 -11.134  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.564  -0.361 -10.471  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       9.413  -1.096 -11.472  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.813   2.916 -10.583  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.807   3.647 -11.843  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.574   5.134 -11.611  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.791   5.952 -12.502  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.731   3.104 -12.794  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       4.822   1.607 -13.052  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       4.043   0.809 -12.021  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       4.321  -0.679 -12.143  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       4.111  -1.175 -13.527  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.992   2.861 -10.047  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.775   3.519 -12.301  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.761   3.314 -12.372  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.818   3.616 -13.740  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       4.419   1.396 -14.030  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       5.859   1.308 -13.016  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       4.327   1.140 -11.035  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.987   0.982 -12.169  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       5.345  -0.865 -11.857  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       3.659  -1.210 -11.475  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       3.132  -0.996 -13.829  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       4.290  -2.197 -13.573  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       4.757  -0.694 -14.185  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.137   5.477 -10.411  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.755   6.851 -10.111  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.950   7.673  -9.644  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.312   8.668 -10.270  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.665   6.879  -9.044  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.798   8.113  -9.135  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.100   9.116  -8.460  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.799   8.078  -9.884  1.00  0.00           O  
ATOM   1544  H   ASP B 481       5.064   4.791  -9.711  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.366   7.289 -11.016  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       3.034   6.011  -9.160  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       4.126   6.856  -8.068  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.572   7.243  -8.553  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.623   8.035  -7.922  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.016   7.495  -8.234  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.682   7.975  -9.152  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.413   8.105  -6.408  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.162   8.831  -5.998  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.019   8.128  -5.650  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       6.129  10.215  -5.960  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.867   8.791  -5.274  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.979  10.885  -5.584  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.847  10.171  -5.241  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.329   6.373  -8.175  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.553   9.035  -8.322  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.356   7.103  -6.017  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.256   8.612  -5.960  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       5.033   7.050  -5.676  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       7.013  10.774  -6.228  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       2.984   8.230  -5.006  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       4.966  11.965  -5.559  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.948  10.692  -4.948  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.460   6.494  -7.476  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.817   5.989  -7.621  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.800   4.581  -8.192  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.473   4.297  -9.185  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.521   5.977  -6.260  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.550   7.311  -5.572  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      12.557   8.221  -5.842  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.575   7.651  -4.648  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      12.591   9.446  -5.208  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.602   8.875  -4.010  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.611   9.775  -4.290  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.861   6.077  -6.824  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.353   6.641  -8.292  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.014   5.282  -5.610  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.540   5.653  -6.397  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      13.323   7.966  -6.560  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.785   6.947  -4.429  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      13.382  10.147  -5.427  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.835   9.129  -3.293  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.634  10.733  -3.793  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.009   3.717  -7.578  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.893   2.348  -8.034  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.198   1.598  -7.964  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.510   0.781  -8.834  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.503   4.008  -6.795  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.179   1.841  -7.407  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.538   2.344  -9.054  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.965   1.887  -6.932  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.216   1.197  -6.700  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.200   0.494  -5.350  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.437   0.859  -4.455  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.390   2.177  -6.793  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.242   3.469  -5.978  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.570   3.240  -4.511  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.119   4.565  -6.559  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.681   2.595  -6.310  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.324   0.450  -7.473  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      15.282   1.664  -6.460  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.521   2.447  -7.831  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.217   3.801  -6.037  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.423   4.157  -3.959  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      15.597   2.923  -4.416  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      13.920   2.473  -4.113  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      16.145   4.230  -6.587  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      15.045   5.448  -5.942  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.788   4.797  -7.559  1.00  0.00           H  
ATOM   1614  N   ASP B 486      14.026  -0.524  -5.226  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      14.170  -1.259  -3.975  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.643  -1.555  -3.721  1.00  0.00           C  
ATOM   1617  O   ASP B 486      16.050  -1.880  -2.609  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      13.362  -2.562  -4.042  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.481  -3.412  -2.791  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.741  -3.155  -1.817  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      14.297  -4.358  -2.786  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.549  -0.805  -6.005  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.790  -0.642  -3.176  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      12.320  -2.321  -4.185  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      13.708  -3.144  -4.881  1.00  0.00           H  
ATOM   1626  N   THR B 487      16.440  -1.400  -4.768  1.00  0.00           N  
ATOM   1627  CA  THR B 487      17.854  -1.731  -4.724  1.00  0.00           C  
ATOM   1628  C   THR B 487      18.719  -0.488  -4.524  1.00  0.00           C  
ATOM   1629  O   THR B 487      19.949  -0.570  -4.498  1.00  0.00           O  
ATOM   1630  CB  THR B 487      18.257  -2.423  -6.034  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.776  -1.651  -7.144  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      17.671  -3.822  -6.105  1.00  0.00           C  
ATOM   1633  H   THR B 487      16.069  -1.062  -5.604  1.00  0.00           H  
ATOM   1634  HA  THR B 487      18.019  -2.417  -3.910  1.00  0.00           H  
ATOM   1635  HB  THR B 487      19.334  -2.489  -6.081  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      18.524  -1.256  -7.607  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      17.955  -4.285  -7.038  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      16.593  -3.760  -6.046  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      18.042  -4.411  -5.281  1.00  0.00           H  
ATOM   1640  N   ASN B 488      18.073   0.660  -4.374  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      18.780   1.924  -4.272  1.00  0.00           C  
ATOM   1642  C   ASN B 488      18.375   2.649  -3.004  1.00  0.00           C  
ATOM   1643  O   ASN B 488      17.196   2.923  -2.786  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      18.479   2.808  -5.482  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      18.882   2.164  -6.786  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      18.093   1.463  -7.420  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      20.109   2.403  -7.194  1.00  0.00           N  
ATOM   1648  H   ASN B 488      17.100   0.655  -4.313  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      19.840   1.717  -4.242  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      17.425   3.011  -5.519  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      19.015   3.738  -5.381  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      20.675   2.979  -6.639  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      20.406   1.991  -8.029  1.00  0.00           H  
ATOM   1654  N   SER B 489      19.341   2.927  -2.151  1.00  0.00           N  
ATOM   1655  CA  SER B 489      19.088   3.701  -0.949  1.00  0.00           C  
ATOM   1656  C   SER B 489      20.306   4.527  -0.568  1.00  0.00           C  
ATOM   1657  O   SER B 489      21.164   4.087   0.202  1.00  0.00           O  
ATOM   1658  CB  SER B 489      18.694   2.788   0.206  1.00  0.00           C  
ATOM   1659  OG  SER B 489      17.551   2.013  -0.122  1.00  0.00           O  
ATOM   1660  H   SER B 489      20.247   2.594  -2.326  1.00  0.00           H  
ATOM   1661  HA  SER B 489      18.269   4.371  -1.157  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      19.514   2.125   0.432  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      18.470   3.394   1.070  1.00  0.00           H  
ATOM   1664  HG  SER B 489      17.184   2.325  -0.962  1.00  0.00           H  
ATOM   1665  N   ALA B 490      20.370   5.728  -1.110  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      21.443   6.658  -0.798  1.00  0.00           C  
ATOM   1667  C   ALA B 490      21.102   7.431   0.464  1.00  0.00           C  
ATOM   1668  O   ALA B 490      20.956   8.654   0.454  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      21.680   7.605  -1.958  1.00  0.00           C  
ATOM   1670  H   ALA B 490      19.665   6.001  -1.732  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      22.345   6.088  -0.632  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      22.472   8.290  -1.703  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      20.775   8.157  -2.159  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      21.960   7.038  -2.832  1.00  0.00           H  
ATOM   1675  N   LYS B 491      20.962   6.694   1.544  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      20.557   7.261   2.817  1.00  0.00           C  
ATOM   1677  C   LYS B 491      21.750   7.411   3.741  1.00  0.00           C  
ATOM   1678  O   LYS B 491      22.095   6.482   4.475  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      19.501   6.374   3.465  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.222   6.276   2.656  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      17.281   5.230   3.223  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      15.917   5.319   2.570  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      15.207   6.570   2.951  1.00  0.00           N  
ATOM   1684  H   LYS B 491      21.139   5.733   1.484  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      20.133   8.235   2.627  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      19.905   5.380   3.587  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      19.257   6.777   4.436  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.728   7.235   2.668  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      18.472   6.009   1.640  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      17.694   4.248   3.044  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      17.175   5.391   4.286  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      16.041   5.297   1.497  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      15.325   4.470   2.881  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      14.365   6.699   2.355  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      15.832   7.393   2.831  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      14.908   6.520   3.950  1.00  0.00           H  
ATOM   1697  N   SER B 492      22.386   8.576   3.680  1.00  0.00           N  
ATOM   1698  CA  SER B 492      23.533   8.884   4.523  1.00  0.00           C  
ATOM   1699  C   SER B 492      24.585   7.788   4.411  1.00  0.00           C  
ATOM   1700  O   SER B 492      24.969   7.160   5.397  1.00  0.00           O  
ATOM   1701  CB  SER B 492      23.090   9.058   5.976  1.00  0.00           C  
ATOM   1702  OG  SER B 492      24.140   9.569   6.778  1.00  0.00           O  
ATOM   1703  H   SER B 492      22.073   9.252   3.041  1.00  0.00           H  
ATOM   1704  HA  SER B 492      23.960   9.811   4.172  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      22.258   9.743   6.016  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      22.787   8.100   6.370  1.00  0.00           H  
ATOM   1707  HG  SER B 492      24.608   8.833   7.197  1.00  0.00           H  
ATOM   1708  N   LYS B 493      25.034   7.546   3.195  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      26.046   6.536   2.945  1.00  0.00           C  
ATOM   1710  C   LYS B 493      27.420   7.186   2.913  1.00  0.00           C  
ATOM   1711  O   LYS B 493      28.346   6.706   2.256  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      25.749   5.798   1.636  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      24.384   5.114   1.616  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      24.436   3.673   2.125  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      24.835   3.565   3.593  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      23.866   4.238   4.502  1.00  0.00           N  
ATOM   1717  H   LYS B 493      24.681   8.070   2.442  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      26.015   5.835   3.763  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      25.785   6.507   0.822  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      26.507   5.046   1.481  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      23.706   5.675   2.239  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      24.015   5.111   0.599  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      23.459   3.231   2.006  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      25.149   3.123   1.528  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      24.888   2.520   3.857  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      25.809   4.011   3.720  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.823   5.257   4.299  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      24.154   4.106   5.493  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      22.917   3.832   4.378  1.00  0.00           H  
ATOM   1730  N   ASP B 494      27.526   8.292   3.636  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      28.768   9.034   3.754  1.00  0.00           C  
ATOM   1732  C   ASP B 494      29.748   8.276   4.635  1.00  0.00           C  
ATOM   1733  O   ASP B 494      29.748   8.434   5.856  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      28.505  10.419   4.354  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      27.498  11.228   3.563  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      26.283  10.979   3.702  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      27.915  12.135   2.811  1.00  0.00           O  
ATOM   1738  H   ASP B 494      26.733   8.622   4.106  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      29.190   9.148   2.768  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      28.128  10.301   5.359  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      29.434  10.968   4.388  1.00  0.00           H  
ATOM   1742  N   VAL B 495      30.558   7.434   4.015  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      31.563   6.676   4.737  1.00  0.00           C  
ATOM   1744  C   VAL B 495      32.737   7.579   5.083  1.00  0.00           C  
ATOM   1745  O   VAL B 495      32.839   8.004   6.255  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      32.062   5.464   3.919  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      33.080   4.656   4.712  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      30.892   4.585   3.499  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      33.531   7.895   4.173  1.00  0.00           O  
ATOM   1750  H   VAL B 495      30.479   7.323   3.046  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      31.116   6.313   5.651  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      32.545   5.833   3.026  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      33.407   3.812   4.124  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      32.626   4.304   5.627  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      33.929   5.280   4.948  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      31.258   3.752   2.917  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      30.202   5.165   2.904  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      30.385   4.216   4.379  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  81      -2.220 -22.668   5.425  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -3.118 -22.078   4.405  1.00  0.00           C  
ATOM      3  C   GLY A  81      -2.371 -21.682   3.149  1.00  0.00           C  
ATOM      4  O   GLY A  81      -1.159 -21.880   3.061  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -1.469 -21.992   5.674  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -1.779 -23.532   5.055  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -2.756 -22.905   6.282  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -3.875 -22.802   4.147  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -3.596 -21.204   4.822  1.00  0.00           H  
ATOM     10  N   PRO A  82      -3.074 -21.132   2.148  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -2.453 -20.642   0.914  1.00  0.00           C  
ATOM     12  C   PRO A  82      -1.628 -19.382   1.151  1.00  0.00           C  
ATOM     13  O   PRO A  82      -0.653 -19.130   0.440  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -3.645 -20.318   0.002  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -4.836 -20.934   0.656  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -4.533 -20.965   2.126  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -1.834 -21.398   0.452  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -3.753 -19.247  -0.079  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -3.475 -20.739  -0.977  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -5.713 -20.331   0.467  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -4.982 -21.937   0.282  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -4.825 -20.037   2.593  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -5.024 -21.801   2.599  1.00  0.00           H  
ATOM     24  N   HIS A  83      -2.020 -18.608   2.161  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.384 -17.327   2.459  1.00  0.00           C  
ATOM     26  C   HIS A  83      -1.538 -16.372   1.285  1.00  0.00           C  
ATOM     27  O   HIS A  83      -0.569 -16.030   0.606  1.00  0.00           O  
ATOM     28  CB  HIS A  83       0.097 -17.498   2.819  1.00  0.00           C  
ATOM     29  CG  HIS A  83       0.317 -18.159   4.144  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       0.501 -17.424   5.288  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       0.364 -19.475   4.451  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       0.652 -18.303   6.263  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       0.577 -19.558   5.803  1.00  0.00           N  
ATOM     34  H   HIS A  83      -2.764 -18.907   2.725  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -1.900 -16.903   3.309  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       0.577 -18.104   2.063  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       0.569 -16.527   2.849  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       0.257 -20.304   3.768  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       0.815 -18.041   7.298  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       0.852 -20.365   6.289  1.00  0.00           H  
ATOM     41  N   MET A  84      -2.770 -15.950   1.044  1.00  0.00           N  
ATOM     42  CA  MET A  84      -3.059 -15.004  -0.022  1.00  0.00           C  
ATOM     43  C   MET A  84      -3.036 -13.582   0.516  1.00  0.00           C  
ATOM     44  O   MET A  84      -3.886 -12.761   0.172  1.00  0.00           O  
ATOM     45  CB  MET A  84      -4.419 -15.300  -0.659  1.00  0.00           C  
ATOM     46  CG  MET A  84      -4.479 -16.631  -1.385  1.00  0.00           C  
ATOM     47  SD  MET A  84      -6.086 -16.933  -2.146  1.00  0.00           S  
ATOM     48  CE  MET A  84      -5.800 -18.531  -2.902  1.00  0.00           C  
ATOM     49  H   MET A  84      -3.508 -16.285   1.599  1.00  0.00           H  
ATOM     50  HA  MET A  84      -2.289 -15.106  -0.770  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -5.173 -15.302   0.115  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -4.648 -14.517  -1.368  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -3.724 -16.641  -2.157  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -4.277 -17.420  -0.676  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.691 -18.847  -3.423  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -5.557 -19.253  -2.136  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -4.980 -18.457  -3.599  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.062 -13.295   1.368  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -1.929 -11.971   1.955  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.480 -10.968   0.901  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.874  -9.802   0.932  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -0.957 -11.990   3.137  1.00  0.00           C  
ATOM     63  CG  ASP A  85       0.436 -12.461   2.764  1.00  0.00           C  
ATOM     64  OD1 ASP A  85       0.630 -13.685   2.600  1.00  0.00           O  
ATOM     65  OD2 ASP A  85       1.349 -11.614   2.653  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.412 -13.993   1.606  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -2.904 -11.675   2.312  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.880 -10.994   3.543  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.347 -12.651   3.896  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.667 -11.429  -0.034  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.261 -10.609  -1.158  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.265 -10.752  -2.287  1.00  0.00           C  
ATOM     73  O   ARG A  86      -1.681 -11.860  -2.628  1.00  0.00           O  
ATOM     74  CB  ARG A  86       1.135 -10.998  -1.630  1.00  0.00           C  
ATOM     75  CG  ARG A  86       2.220 -10.650  -0.629  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.558 -11.220  -1.044  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.555 -12.681  -1.028  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       4.654 -13.428  -1.011  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.854 -12.856  -0.998  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.550 -14.751  -1.006  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.331 -12.349   0.031  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.249  -9.579  -0.829  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.162 -12.063  -1.805  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.348 -10.484  -2.555  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       2.303  -9.576  -0.564  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.948 -11.052   0.336  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.782 -10.881  -2.044  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       4.314 -10.863  -0.363  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.676 -13.129  -1.027  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       5.938 -11.855  -0.999  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.683 -13.422  -0.984  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       3.645 -15.185  -1.018  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       5.376 -15.323  -0.981  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.650  -9.628  -2.855  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.692  -9.600  -3.868  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.076  -9.522  -5.267  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.941  -9.069  -5.428  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.647  -8.408  -3.616  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -2.919  -7.081  -3.764  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -4.862  -8.471  -4.529  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.210  -8.792  -2.599  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.261 -10.514  -3.786  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -3.996  -8.478  -2.596  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.618  -6.270  -3.616  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -2.490  -7.013  -4.751  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.134  -7.017  -3.023  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.495  -7.616  -4.344  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.415  -9.378  -4.329  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.540  -8.465  -5.559  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.823  -9.978  -6.268  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.327 -10.037  -7.636  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.156  -8.636  -8.223  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.865  -7.696  -7.853  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.288 -10.858  -8.492  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.482 -12.150  -7.937  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.741 -10.275  -6.083  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.366 -10.528  -7.619  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.242 -10.353  -8.546  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -2.882 -10.964  -9.487  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.260 -12.135  -7.360  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.214  -8.528  -9.160  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.829  -7.251  -9.751  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.992  -6.634 -10.517  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.133  -5.416 -10.560  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.368  -7.449 -10.692  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.521  -6.447 -10.535  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       1.034  -5.015 -10.699  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.211  -6.631  -9.192  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.766  -9.339  -9.472  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.543  -6.586  -8.951  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.761  -8.442 -10.529  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.007  -7.388 -11.708  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.252  -6.634 -11.309  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       0.296  -4.796  -9.940  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.591  -4.895 -11.676  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       1.868  -4.337 -10.595  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.994  -5.895  -9.086  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.639  -7.621  -9.142  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.492  -6.511  -8.398  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.821  -7.483 -11.118  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.994  -7.022 -11.858  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.896  -6.167 -10.970  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.428  -5.147 -11.407  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.782  -8.213 -12.418  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.163  -9.251 -11.372  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.150 -10.280 -11.892  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.947 -10.827 -11.130  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.115 -10.545 -13.188  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.629  -8.445 -11.076  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.646  -6.416 -12.680  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.689  -7.845 -12.875  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.183  -8.698 -13.172  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.271  -9.766 -11.054  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.604  -8.744 -10.526  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.458 -10.072 -13.742  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.757 -11.195 -13.545  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.035  -6.582  -9.719  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.856  -5.868  -8.751  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.227  -4.532  -8.402  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.920  -3.530  -8.232  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.032  -6.699  -7.479  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.961  -7.880  -7.668  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.103  -8.412  -8.767  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.592  -8.309  -6.591  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.568  -7.394  -9.435  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.824  -5.694  -9.196  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.068  -7.072  -7.167  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.434  -6.069  -6.701  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.428  -7.847  -5.739  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.196  -9.068  -6.683  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.905  -4.526  -8.310  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.167  -3.316  -7.991  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.256  -2.331  -9.150  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.370  -1.130  -8.948  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.703  -3.649  -7.684  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.494  -4.628  -6.529  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.018  -4.959  -6.375  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.047  -4.046  -5.236  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.413  -5.359  -8.468  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.620  -2.869  -7.118  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.258  -4.072  -8.572  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.185  -2.732  -7.442  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.024  -5.546  -6.740  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.102  -5.722  -5.619  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.521  -4.072  -6.079  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.369  -5.320  -7.315  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.107  -3.866  -5.347  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.545  -3.117  -5.017  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.883  -4.744  -4.429  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.234  -2.857 -10.367  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.339  -2.032 -11.570  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.636  -1.222 -11.590  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.697  -0.140 -12.181  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.256  -2.911 -12.815  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.878  -3.509 -13.041  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.849  -4.401 -14.268  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.459  -4.962 -14.510  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -0.414  -5.854 -15.698  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.131  -3.834 -10.463  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.504  -1.348 -11.570  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.967  -3.719 -12.717  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.514  -2.317 -13.679  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.165  -2.709 -13.172  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.606  -4.096 -12.174  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.536  -5.220 -14.122  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.150  -3.824 -15.129  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.223  -4.140 -14.663  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.155  -5.522 -13.639  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.648  -5.321 -16.558  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -1.103  -6.627 -15.591  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       0.535  -6.264 -15.804  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.657  -1.740 -10.921  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.969  -1.099 -10.880  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.944   0.153 -10.005  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.828   1.007 -10.104  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.016  -2.075 -10.339  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.148  -3.331 -11.177  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -8.021  -3.299 -12.401  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.385  -4.450 -10.517  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.526  -2.585 -10.439  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.236  -0.818 -11.888  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.740  -2.366  -9.337  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.976  -1.581 -10.312  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -8.462  -4.404  -9.542  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.464  -5.286 -11.028  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.927   0.259  -9.157  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.812   1.376  -8.223  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.692   2.701  -8.963  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.478   3.621  -8.734  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.599   1.183  -7.311  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.642  -0.052  -6.411  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.323  -0.215  -5.678  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.789   0.039  -5.420  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.231  -0.435  -9.159  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.706   1.396  -7.618  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.719   1.114  -7.933  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.504   2.054  -6.683  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.796  -0.925  -7.021  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -2.525  -0.335  -6.395  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.371  -1.087  -5.042  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.136   0.660  -5.075  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.806  -0.848  -4.805  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -6.723   0.123  -5.955  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -5.656   0.908  -4.793  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.717   2.782  -9.863  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.485   4.006 -10.612  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.656   4.392 -11.499  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.802   5.560 -11.867  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.138   2.005 -10.010  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.299   4.810  -9.916  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.610   3.874 -11.231  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.500   3.417 -11.822  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.648   3.646 -12.691  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.761   4.359 -11.937  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.636   4.983 -12.538  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.179   2.317 -13.231  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.140   1.496 -13.973  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.590   2.209 -15.186  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -5.600   2.953 -15.044  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.135   2.021 -16.293  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.349   2.520 -11.460  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.329   4.263 -13.517  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.545   1.729 -12.403  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.997   2.518 -13.907  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.323   1.281 -13.301  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.596   0.571 -14.292  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.712   4.266 -10.618  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.759   4.802  -9.774  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.472   6.259  -9.417  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.472   6.568  -8.761  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.875   3.944  -8.518  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.991   2.569  -8.863  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.939   3.836 -10.199  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.687   4.752 -10.322  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.993   4.078  -7.909  1.00  0.00           H  
ATOM    276  HB3 SER A  98     -10.750   4.239  -7.958  1.00  0.00           H  
ATOM    277  HG  SER A  98      -9.124   2.229  -9.123  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.360   7.143  -9.856  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.199   8.578  -9.660  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.256   8.952  -8.184  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.657   9.944  -7.761  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.264   9.338 -10.435  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.158   6.818 -10.328  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.234   8.859 -10.053  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.106  10.400 -10.318  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.241   9.076 -10.057  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.202   9.079 -11.482  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.964   8.152  -7.403  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.119   8.417  -5.982  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.806   8.194  -5.235  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.414   9.001  -4.393  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.220   7.528  -5.371  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.450   7.722  -6.084  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.423   7.854  -3.898  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.404   7.364  -7.795  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.415   9.451  -5.867  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.918   6.495  -5.460  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.897   6.873  -6.191  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -12.748   8.878  -3.796  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -11.490   7.720  -3.370  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.170   7.195  -3.483  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.109   7.116  -5.576  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.887   6.756  -4.873  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.781   7.747  -5.186  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.138   8.275  -4.286  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.431   5.346  -5.248  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.152   4.885  -4.545  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.400   4.664  -3.062  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.608   3.626  -5.191  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.415   6.566  -6.325  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.094   6.788  -3.814  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.225   4.654  -5.003  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.262   5.313  -6.314  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.403   5.658  -4.641  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -6.728   5.588  -2.610  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -5.486   4.337  -2.589  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -7.162   3.909  -2.934  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -6.350   2.843  -5.138  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.715   3.312  -4.670  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -5.370   3.827  -6.224  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.578   8.010  -6.470  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.515   8.906  -6.911  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.690  10.312  -6.340  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.714  11.033  -6.158  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.455   8.967  -8.433  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.796   9.250  -9.080  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.629   9.666 -10.525  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.944   8.642 -11.310  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.068   8.908 -12.279  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -4.763  10.163 -12.578  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -4.498   7.914 -12.949  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.157   7.588  -7.141  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.581   8.505  -6.546  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.768   9.749  -8.724  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.091   8.022  -8.807  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.397   8.353  -9.042  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.292  10.040  -8.536  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.606   9.845 -10.948  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.052  10.576 -10.554  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.150   7.705 -11.105  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -5.189  10.921 -12.081  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -4.097  10.359 -13.305  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.727   6.959 -12.731  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -3.833   8.112 -13.675  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.933  10.693  -6.048  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.210  11.987  -5.438  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.524  12.076  -4.075  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.127  13.154  -3.625  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.721  12.191  -5.289  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.023  13.491  -4.813  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.681  10.091  -6.248  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.809  12.755  -6.083  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.195  12.056  -6.248  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.110  11.465  -4.589  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.945  13.521  -4.525  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.358  10.926  -3.440  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -5.725  10.852  -2.137  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.207  10.907  -2.291  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.505  11.461  -1.445  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.149   9.565  -1.426  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.647   9.249  -1.499  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -7.964   7.987  -0.721  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.477  10.417  -0.987  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.673  10.097  -3.865  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.050  11.702  -1.557  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.605   8.740  -1.864  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -5.873   9.644  -0.387  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -7.918   9.076  -2.531  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.427   7.156  -1.151  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -9.026   7.791  -0.766  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.665   8.113   0.309  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.298  11.282  -1.608  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.197  10.640   0.033  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -9.525  10.158  -1.025  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.719  10.363  -3.402  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.291  10.377  -3.724  1.00  0.00           C  
ATOM    377  C   LEU A 105      -1.825  11.803  -3.982  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.640  12.125  -3.869  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.013   9.529  -4.971  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.928   8.010  -4.771  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.184   7.452  -4.126  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.681   7.333  -6.109  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.339   9.939  -4.030  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.748   9.970  -2.884  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.798   9.726  -5.686  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.079   9.861  -5.397  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.096   7.784  -4.123  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -4.044   7.715  -4.724  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.294   7.866  -3.134  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.106   6.378  -4.061  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.702   7.604  -6.474  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -2.429   7.655  -6.818  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.739   6.264  -5.989  1.00  0.00           H  
ATOM    394  N   LEU A 106      -2.778  12.652  -4.333  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.502  14.044  -4.632  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.189  14.827  -3.356  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.755  15.976  -3.413  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.690  14.656  -5.369  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.093  13.931  -6.657  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.215  14.669  -7.355  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -2.901  13.766  -7.592  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.700  12.325  -4.404  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.642  14.077  -5.281  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.539  14.654  -4.700  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.448  15.678  -5.616  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.454  12.944  -6.404  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.071  14.724  -6.701  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.485  14.142  -8.259  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -4.887  15.666  -7.603  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.499  14.737  -7.839  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.222  13.266  -8.495  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.141  13.174  -7.105  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.399  14.193  -2.204  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.043  14.798  -0.924  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.551  14.641  -0.674  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.038  13.520  -0.633  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.809  14.157   0.239  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.289  14.478   0.236  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.714  15.507   0.760  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.083  13.585  -0.322  1.00  0.00           N  
ATOM    421  H   ASN A 107      -2.789  13.292  -2.218  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.285  15.849  -0.973  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.698  13.085   0.182  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.387  14.505   1.171  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.676  12.775  -0.700  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.049  13.760  -0.326  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.167  15.761  -0.501  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.616  15.748  -0.271  1.00  0.00           C  
ATOM    429  C   PRO A 108       2.000  15.042   1.029  1.00  0.00           C  
ATOM    430  O   PRO A 108       3.143  14.625   1.201  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.996  17.231  -0.218  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.728  17.950   0.085  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.374  17.132  -0.526  1.00  0.00           C  
ATOM    434  HA  PRO A 108       2.133  15.273  -1.094  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.733  17.387   0.557  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.402  17.533  -1.172  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.592  18.021   1.154  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.750  18.936  -0.357  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.271  17.205   0.071  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.565  17.451  -1.538  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.046  14.911   1.944  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.279  14.164   3.173  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.109  12.668   2.936  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.971  11.875   3.297  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.336  14.635   4.287  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.340  13.740   5.491  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.314  13.823   6.454  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.511  12.738   5.808  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.036  12.870   7.327  1.00  0.00           C  
ATOM    450  NE2 HIS A 109      -0.064  12.192   6.983  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.174  15.338   1.794  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.295  14.347   3.479  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.630  15.622   4.607  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.673  14.671   3.904  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -1.346  12.395   5.218  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.651  12.622   8.178  1.00  0.00           H  
ATOM    457  HE2 HIS A 109      -0.299  11.293   7.323  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.000  12.292   2.318  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.343  10.888   2.137  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.700  10.191   1.267  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.112   9.066   1.555  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.734  10.790   1.503  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.544   9.535   1.837  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -3.959   9.678   1.307  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.892   8.292   1.254  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.604  12.976   1.968  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.358  10.416   3.113  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.306  11.651   1.819  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.617  10.839   0.430  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.596   9.419   2.910  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.381  10.608   1.659  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.560   8.857   1.662  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -3.941   9.675   0.228  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -0.885   8.205   1.634  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -1.866   8.371   0.177  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -2.460   7.419   1.538  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.133  10.871   0.211  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.162  10.326  -0.671  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.460  10.104   0.096  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.234   9.201  -0.223  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.411  11.247  -1.867  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.942  12.619  -1.494  1.00  0.00           C  
ATOM    483  CD  ARG A 111       3.302  13.419  -2.730  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.175  13.521  -3.652  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.256  14.052  -4.872  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       3.407  14.544  -5.313  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       1.186  14.078  -5.655  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.749  11.754   0.019  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.809   9.371  -1.035  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.127  10.777  -2.523  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.482  11.380  -2.401  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       2.184  13.151  -0.941  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.822  12.501  -0.880  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       3.602  14.410  -2.427  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       4.125  12.931  -3.232  1.00  0.00           H  
ATOM    496  HE  ARG A 111       1.313  13.163  -3.344  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       4.227  14.516  -4.732  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       3.461  14.953  -6.227  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       0.317  13.700  -5.334  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       1.246  14.473  -6.578  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.684  10.929   1.116  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.838  10.774   1.983  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.757   9.458   2.736  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.715   8.695   2.745  1.00  0.00           O  
ATOM    505  CB  GLN A 112       4.953  11.949   2.952  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.829  13.071   2.428  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.301  12.710   2.483  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.972  12.965   3.483  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.811  12.112   1.420  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.050  11.653   1.290  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.716  10.756   1.355  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       3.965  12.347   3.137  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.372  11.596   3.882  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.557  13.273   1.400  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.663  13.952   3.027  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.218  11.937   0.655  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.760  11.853   1.444  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.608   9.184   3.348  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.386   7.901   4.005  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.699   6.751   3.057  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.370   5.789   3.429  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.942   7.780   4.491  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.629   8.477   5.814  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       1.589   9.973   5.666  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       0.323   7.967   6.377  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.893   9.859   3.369  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.050   7.844   4.855  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.296   8.193   3.730  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.712   6.731   4.601  1.00  0.00           H  
ATOM    530  HG  LEU A 113       2.402   8.257   6.520  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.911  10.241   4.872  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       2.582  10.338   5.440  1.00  0.00           H  
ATOM    533 HD13 LEU A 113       1.243  10.409   6.600  1.00  0.00           H  
ATOM    534 HD21 LEU A 113      -0.465   8.140   5.663  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       0.101   8.489   7.296  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       0.409   6.907   6.573  1.00  0.00           H  
ATOM    537  N   MET A 114       3.221   6.870   1.828  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.470   5.862   0.809  1.00  0.00           C  
ATOM    539  C   MET A 114       4.968   5.651   0.595  1.00  0.00           C  
ATOM    540  O   MET A 114       5.479   4.551   0.803  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.792   6.260  -0.505  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.287   6.037  -0.502  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.457   6.881  -1.863  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.286   6.158  -3.274  1.00  0.00           C  
ATOM    545  H   MET A 114       2.682   7.660   1.602  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.040   4.934   1.154  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.979   7.307  -0.691  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.219   5.679  -1.309  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.094   4.972  -0.587  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.883   6.401   0.431  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.343   6.371  -3.219  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.880   6.579  -4.181  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.133   5.090  -3.273  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.676   6.711   0.216  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.098   6.592  -0.099  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.921   6.239   1.137  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.977   5.628   1.026  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.668   7.872  -0.750  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.912   8.209  -2.027  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.641   9.041   0.218  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.237   7.589   0.150  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.201   5.786  -0.811  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.697   7.682  -1.013  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       7.027   7.402  -2.736  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.308   9.120  -2.451  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       5.865   8.341  -1.801  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       6.623   9.228   0.525  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       8.040   9.920  -0.266  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.240   8.802   1.085  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.440   6.629   2.308  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.115   6.305   3.556  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.984   4.822   3.878  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.980   4.132   4.108  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.540   7.123   4.715  1.00  0.00           C  
ATOM    575  CG  ASN A 116       7.984   8.573   4.717  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.074   8.909   4.248  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.142   9.442   5.260  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.615   7.161   2.334  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.159   6.550   3.439  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.462   7.104   4.651  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.840   6.672   5.647  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.295   9.102   5.624  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.393  10.389   5.274  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.746   4.339   3.890  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.450   2.959   4.262  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.104   1.957   3.312  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.615   0.924   3.751  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.933   2.741   4.279  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.468   1.333   4.659  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.855   1.006   6.094  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.963   1.208   4.469  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.998   4.937   3.646  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.835   2.796   5.257  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.502   3.438   4.982  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.550   2.968   3.296  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.948   0.617   4.011  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.503   0.016   6.343  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.408   1.727   6.762  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       5.930   1.040   6.193  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.713   1.404   3.436  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.458   1.922   5.102  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.648   0.209   4.731  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.102   2.271   2.020  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.578   1.334   1.002  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.078   1.082   1.126  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.561   0.003   0.777  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.245   1.845  -0.401  1.00  0.00           C  
ATOM    608  CG  ASP A 118       7.542   0.818  -1.481  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.221  -0.374  -1.275  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.075   1.197  -2.543  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.769   3.153   1.742  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.063   0.398   1.159  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.196   2.094  -0.446  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       7.829   2.731  -0.603  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.808   2.067   1.651  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.253   1.930   1.831  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.559   0.826   2.825  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.586   0.154   2.748  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.864   3.243   2.313  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.596   4.396   1.374  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.260   5.689   1.801  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.322   5.691   2.420  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.620   6.804   1.487  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.366   2.900   1.921  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.684   1.670   0.875  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.452   3.486   3.282  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.933   3.119   2.406  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      11.955   4.127   0.398  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.528   4.558   1.327  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.763   6.724   1.010  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.029   7.662   1.729  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.629   0.642   3.748  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.699  -0.460   4.687  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.827  -0.332   5.689  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.341  -1.338   6.173  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.870   1.268   3.778  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.766  -0.513   5.225  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.830  -1.377   4.132  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.206   0.895   6.011  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.261   1.128   6.987  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.740   0.829   8.384  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.362   0.092   9.150  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.762   2.572   6.915  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.253   2.984   5.539  1.00  0.00           C  
ATOM    645  CD  GLU A 121      14.813   4.390   5.531  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.023   5.349   5.643  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.046   4.541   5.423  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.763   1.662   5.591  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.076   0.457   6.764  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.958   3.234   7.200  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.576   2.690   7.614  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      15.028   2.301   5.225  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.427   2.937   4.845  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.583   1.394   8.696  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.930   1.167   9.979  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.443   0.945   9.771  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.606   1.465  10.510  1.00  0.00           O  
ATOM    658  CB  ASP A 122      11.156   2.344  10.932  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.538   2.350  11.556  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.719   1.690  12.599  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      13.440   3.030  11.021  1.00  0.00           O  
ATOM    662  H   ASP A 122      11.152   1.988   8.042  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.350   0.268  10.411  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      11.026   3.268  10.389  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.425   2.295  11.726  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.141   0.163   8.746  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.773  -0.206   8.391  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.967  -0.684   9.599  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.763  -0.449   9.669  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.778  -1.307   7.316  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.406  -2.629   7.760  1.00  0.00           C  
ATOM    672  CD  LYS A 123       9.924  -2.546   7.852  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.529  -3.795   8.468  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.252  -5.015   7.664  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.872  -0.169   8.190  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.294   0.671   7.982  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.759  -1.503   7.021  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.324  -0.946   6.458  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.014  -2.890   8.732  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.139  -3.394   7.049  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.328  -2.417   6.860  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.190  -1.696   8.460  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      11.597  -3.658   8.542  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.117  -3.921   9.459  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.228  -5.186   7.608  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      10.706  -5.842   8.102  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.626  -4.901   6.699  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.636  -1.337  10.549  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.962  -1.909  11.709  1.00  0.00           C  
ATOM    690  C   ALA A 124       6.164  -0.857  12.472  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.955  -1.006  12.672  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.967  -2.580  12.631  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.608  -1.435  10.467  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.285  -2.667  11.350  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.446  -3.050  13.451  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.653  -1.840  13.017  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.519  -3.327  12.079  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.830   0.214  12.881  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.173   1.266  13.645  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.292   2.112  12.734  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.265   2.640  13.163  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.203   2.149  14.364  1.00  0.00           C  
ATOM    703  CG  LYS A 125       8.084   2.965  13.430  1.00  0.00           C  
ATOM    704  CD  LYS A 125       9.055   3.843  14.203  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.856   4.741  13.273  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.822   5.591  14.014  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.782   0.301  12.663  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.547   0.789  14.383  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       6.679   2.832  15.015  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.842   1.517  14.964  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.647   2.293  12.802  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.455   3.593  12.816  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.497   4.461  14.891  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.735   3.211  14.754  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.400   4.122  12.577  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.172   5.375  12.729  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.487   4.996  14.546  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.317   6.209  14.682  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      11.361   6.185  13.349  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.685   2.221  11.469  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.939   3.020  10.511  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.560   2.419  10.259  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.575   3.139  10.198  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.708   3.158   9.194  1.00  0.00           C  
ATOM    725  CG  LEU A 126       7.062   3.865   9.296  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.752   3.889   7.941  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.912   5.278   9.839  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.499   1.756  11.176  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.807   4.001  10.940  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.874   2.167   8.794  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       5.093   3.708   8.499  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.686   3.319   9.976  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.909   2.876   7.598  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       8.705   4.390   8.030  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.134   4.417   7.230  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.342   5.871   9.144  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.889   5.718   9.971  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.401   5.246  10.790  1.00  0.00           H  
ATOM    739  N   MET A 127       3.481   1.096  10.153  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.201   0.430   9.920  1.00  0.00           C  
ATOM    741  C   MET A 127       1.189   0.821  10.991  1.00  0.00           C  
ATOM    742  O   MET A 127       0.001   0.959  10.719  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.374  -1.089   9.901  1.00  0.00           C  
ATOM    744  CG  MET A 127       3.031  -1.623   8.638  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.871  -2.474   7.543  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.775  -1.140   7.065  1.00  0.00           C  
ATOM    747  H   MET A 127       4.299   0.555  10.237  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.831   0.754   8.959  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.979  -1.379  10.746  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.400  -1.548   9.995  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.467  -0.794   8.099  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.812  -2.314   8.919  1.00  0.00           H  
ATOM    753  HE1 MET A 127       1.310  -0.446   6.432  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.425  -0.627   7.948  1.00  0.00           H  
ATOM    755  HE3 MET A 127      -0.070  -1.546   6.523  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.680   1.021  12.203  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.841   1.447  13.311  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.559   2.943  13.239  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.593   3.373  13.314  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.523   1.109  14.635  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.547  -0.377  14.940  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.151  -0.890  15.255  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -0.465  -0.125  16.338  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -1.768   0.137  16.428  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -2.613  -0.338  15.522  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.225   0.873  17.431  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.639   0.881  12.357  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.093   0.913  13.248  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.542   1.465  14.604  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.999   1.611  15.435  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.931  -0.904  14.077  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.190  -0.552  15.789  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.462  -0.806  14.369  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.219  -1.926  15.550  1.00  0.00           H  
ATOM    775  HE  ARG A 128       0.136   0.225  17.035  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.278  -0.899  14.762  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -3.597  -0.138  15.593  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -1.595   1.230  18.124  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.206   1.080  17.501  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.616   3.725  13.067  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.519   5.181  13.072  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.756   5.717  11.860  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.339   6.873  11.846  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.909   5.794  13.131  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.498   3.309  12.937  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.991   5.471  13.968  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       2.825   6.863  13.259  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.435   5.581  12.212  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.454   5.373  13.963  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.592   4.891  10.837  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.122   5.307   9.634  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.613   5.033   9.761  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.434   5.746   9.189  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.437   4.596   8.400  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.810   5.076   7.977  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.683   5.666   8.883  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.238   4.926   6.669  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.933   6.094   8.498  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.488   5.353   6.277  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.330   5.937   7.195  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.575   6.364   6.808  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.978   3.985  10.881  1.00  0.00           H  
ATOM    803  HA  TYR A 130       0.025   6.370   9.519  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.507   3.539   8.606  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.239   4.751   7.571  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.367   5.790   9.908  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.578   4.468   5.949  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.599   6.539   9.223  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.796   5.235   5.251  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.226   6.087   7.457  1.00  0.00           H  
ATOM    811  N   MET A 131      -1.960   4.014  10.541  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.359   3.626  10.721  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.119   4.653  11.557  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.330   4.537  11.749  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.456   2.250  11.391  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.021   1.077  10.519  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.370   0.351   9.556  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.621   1.584   8.284  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.260   3.512  11.008  1.00  0.00           H  
ATOM    820  HA  MET A 131      -3.812   3.571   9.744  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -2.836   2.255  12.275  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.481   2.084  11.687  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.261   1.421   9.835  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.603   0.311  11.158  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -3.679   1.797   7.801  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.014   2.485   8.727  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.321   1.207   7.554  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.407   5.650  12.065  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.025   6.681  12.887  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.320   7.938  12.070  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.135   8.767  12.473  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.131   7.031  14.078  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.877   7.794  13.695  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.947   8.029  14.865  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.378   8.143  16.011  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.337   8.106  14.578  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.444   5.691  11.885  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.956   6.286  13.258  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.696   7.636  14.772  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.833   6.118  14.571  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.346   7.232  12.942  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.167   8.752  13.287  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.604   8.008  13.638  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.971   8.258  15.311  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.671   8.078  10.917  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.835   9.272  10.107  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.999   9.083   9.156  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.011   8.143   8.359  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.564   9.576   9.313  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.291   9.320  10.092  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.151  10.206   9.664  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.254  11.078  10.460  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.336  10.048   8.540  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.093   7.359  10.592  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.048  10.097  10.769  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.551   8.958   8.427  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.579  10.614   9.016  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.480   9.498  11.130  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.004   8.289   9.948  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.990   9.988   9.222  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.224   9.884   8.439  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.961   9.777   6.945  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.768   9.220   6.211  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.979  11.182   8.757  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.971  12.086   9.376  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.984  11.193  10.065  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.816   9.038   8.755  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.375  11.600   7.844  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.789  10.971   9.440  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.479  12.667   8.609  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.450  12.736  10.090  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -5.007  11.652  10.080  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.314  10.965  11.067  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.818  10.288   6.505  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.473  10.242   5.092  1.00  0.00           C  
ATOM    876  C   LEU A 135      -5.161   8.814   4.674  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.648   8.338   3.650  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.281  11.152   4.770  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.532  12.653   4.929  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -4.268  13.102   6.358  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.685  13.442   3.941  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.190  10.680   7.147  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.333  10.584   4.535  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.464  10.875   5.421  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.982  10.967   3.751  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -5.569  12.856   4.709  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -4.451  14.163   6.441  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.242  12.893   6.618  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -4.926  12.571   7.029  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -2.643  13.203   4.088  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.836  14.498   4.101  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.974  13.185   2.932  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.377   8.122   5.488  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.980   6.759   5.173  1.00  0.00           C  
ATOM    895  C   PHE A 136      -5.158   5.824   5.384  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.302   4.822   4.691  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.799   6.329   6.042  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -2.064   5.127   5.518  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.355   3.856   5.985  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -1.073   5.274   4.561  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.669   2.753   5.508  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.383   4.178   4.079  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.681   2.916   4.555  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.073   8.528   6.328  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.687   6.727   4.134  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -2.097   7.143   6.109  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -3.162   6.092   7.032  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -3.128   3.729   6.728  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.842   6.262   4.187  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.905   1.766   5.880  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.389   4.308   3.333  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.143   2.057   4.181  1.00  0.00           H  
ATOM    913  N   VAL A 137      -6.003   6.174   6.345  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -7.220   5.420   6.610  1.00  0.00           C  
ATOM    915  C   VAL A 137      -8.145   5.460   5.394  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.724   4.444   5.005  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.951   5.972   7.852  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.236   5.203   8.120  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.038   5.924   9.067  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.797   6.959   6.897  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.941   4.395   6.806  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.206   7.005   7.664  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.892   5.292   7.267  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -9.724   5.608   8.994  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.004   4.162   8.287  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.738   4.904   9.252  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -7.564   6.305   9.928  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.161   6.529   8.885  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.268   6.635   4.789  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.041   6.787   3.563  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.372   6.039   2.420  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.027   5.309   1.677  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.178   8.264   3.203  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.992   9.054   4.206  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.473   8.751   4.132  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.913   7.723   4.692  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -12.210   9.546   3.517  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.833   7.426   5.181  1.00  0.00           H  
ATOM    939  HA  GLU A 138     -10.021   6.370   3.730  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.192   8.701   3.143  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.657   8.345   2.238  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.638   8.811   5.197  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.843  10.107   4.022  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.060   6.216   2.305  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.277   5.575   1.254  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.432   4.064   1.316  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.712   3.412   0.309  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.802   5.967   1.394  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.864   5.191   0.512  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.768   5.469  -0.841  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.069   4.190   1.044  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.898   4.757  -1.648  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.200   3.475   0.243  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.113   3.760  -1.105  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.599   6.793   2.956  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.646   5.926   0.303  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.694   7.011   1.148  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.497   5.815   2.420  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.383   6.249  -1.266  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.136   3.966   2.100  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.832   4.982  -2.701  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.587   2.696   0.671  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.435   3.202  -1.733  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.270   3.523   2.513  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.358   2.093   2.724  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.745   1.575   2.388  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.883   0.633   1.616  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.987   1.747   4.157  1.00  0.00           C  
ATOM    969  H   ALA A 140      -6.077   4.107   3.281  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.648   1.620   2.066  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.693   2.206   4.832  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -4.994   2.116   4.369  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.008   0.675   4.286  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.768   2.228   2.923  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.146   1.777   2.731  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.497   1.770   1.253  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.236   0.908   0.772  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -11.118   2.677   3.494  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.569   2.338   3.209  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.088   1.364   3.795  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.201   3.047   2.397  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.598   3.046   3.437  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.222   0.770   3.114  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.945   2.567   4.554  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.945   3.703   3.208  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.928   2.720   0.534  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.158   2.844  -0.888  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.506   1.692  -1.642  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.160   1.016  -2.433  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.621   4.181  -1.385  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.566   5.608  -0.806  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.322   3.356   0.977  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.224   2.809  -1.055  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.606   4.299  -1.031  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.630   4.190  -2.464  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.309   5.760   0.488  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.230   1.438  -1.367  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.503   0.412  -2.094  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.019  -0.974  -1.727  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -7.998  -1.885  -2.550  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.993   0.523  -1.839  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.507   0.397  -0.105  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.775   1.939  -0.654  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.686   0.573  -3.147  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.489  -0.265  -2.374  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.647   1.478  -2.206  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.609   0.283   0.625  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.523  -1.114  -0.503  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.063  -2.387  -0.036  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.235  -2.831  -0.895  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.362  -4.007  -1.216  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.501  -2.293   1.428  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.375  -2.018   2.423  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.901  -2.003   3.848  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.270  -3.041   2.266  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.527  -0.342   0.104  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.280  -3.125  -0.119  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.231  -1.500   1.513  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.973  -3.225   1.701  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.957  -1.044   2.216  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.356  -2.957   4.073  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.634  -1.220   3.953  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.083  -1.825   4.531  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.540  -2.905   3.048  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.794  -2.907   1.303  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.686  -4.034   2.328  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.086  -1.888  -1.274  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.231  -2.221  -2.099  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.834  -2.503  -3.532  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.470  -3.300  -4.220  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.933  -0.957  -0.999  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.714  -3.097  -1.691  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.926  -1.397  -2.084  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.763  -1.858  -3.968  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.287  -1.991  -5.335  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.536  -3.307  -5.534  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.652  -3.943  -6.584  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.369  -0.810  -5.715  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.086   0.519  -5.468  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.943  -0.916  -7.172  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.193   1.733  -5.616  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.281  -1.266  -3.352  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.144  -1.976  -5.987  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.483  -0.856  -5.099  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.893   0.619  -6.174  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.488   0.522  -4.465  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.386  -1.829  -7.318  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.321  -0.071  -7.427  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -9.819  -0.922  -7.803  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.393   1.681  -4.892  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.773   2.628  -5.446  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.777   1.755  -6.612  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.781  -3.723  -4.519  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -7.991  -4.945  -4.615  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.803  -6.164  -4.207  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.276  -7.276  -4.152  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.702  -4.888  -3.768  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.840  -3.705  -4.174  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.029  -4.845  -2.283  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.752  -3.197  -3.691  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.705  -5.062  -5.650  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.139  -5.790  -3.959  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.574  -3.797  -5.218  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -4.943  -3.690  -3.574  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.390  -2.790  -4.023  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.583  -3.944  -2.064  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -6.113  -4.855  -1.712  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.627  -5.707  -2.025  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.073  -5.954  -3.897  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.994  -7.062  -3.730  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.499  -7.490  -5.100  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.261  -6.770  -5.744  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.172  -6.685  -2.828  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -11.812  -6.579  -1.354  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -11.313  -7.886  -0.774  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -12.148  -8.699  -0.326  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -10.083  -8.103  -0.750  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.395  -5.036  -3.781  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.450  -7.882  -3.284  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.562  -5.731  -3.149  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.942  -7.432  -2.934  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -11.040  -5.834  -1.238  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.691  -6.271  -0.806  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -11.068  -8.665  -5.563  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.403  -9.167  -6.898  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.822  -9.710  -6.988  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.258 -10.170  -8.043  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.399 -10.297  -7.100  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.118 -10.793  -5.722  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.198  -9.596  -4.821  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.257  -8.412  -7.656  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -10.839 -11.066  -7.717  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.508  -9.912  -7.571  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.863 -11.518  -5.436  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.131 -11.227  -5.680  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.640  -9.864  -3.875  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.216  -9.167  -4.671  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.524  -9.664  -5.860  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.875 -10.194  -5.751  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.831 -11.698  -5.981  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.730 -12.287  -6.583  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.824  -9.504  -6.744  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -17.180  -9.843  -6.490  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.105  -9.276  -5.065  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.221 -10.010  -4.746  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.713  -8.433  -6.655  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.571  -9.809  -7.749  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -17.337 -10.760  -6.758  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -13.756 -12.304  -5.496  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -13.543 -13.729  -5.625  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -14.311 -14.438  -4.529  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -13.748 -14.903  -3.536  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -12.057 -14.034  -5.527  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -11.654 -15.387  -6.082  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -11.841 -15.473  -7.584  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -11.756 -14.467  -8.289  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -12.074 -16.672  -8.087  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -13.087 -11.770  -5.018  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -13.914 -14.044  -6.587  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -11.530 -13.278  -6.073  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -11.765 -13.989  -4.491  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -10.615 -15.560  -5.851  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -12.258 -16.148  -5.612  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -12.113 -17.436  -7.470  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -12.197 -16.753  -9.057  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -15.604 -14.492  -4.723  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -16.527 -15.009  -3.724  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -16.607 -16.525  -3.792  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -17.680 -17.107  -3.962  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -17.911 -14.403  -3.921  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -17.920 -12.885  -3.818  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -18.690 -12.216  -4.503  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -17.076 -12.328  -2.959  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -15.951 -14.169  -5.580  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -16.155 -14.723  -2.751  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -18.275 -14.681  -4.896  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -18.573 -14.802  -3.170  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -16.491 -12.911  -2.434  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -17.075 -11.350  -2.883  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -15.457 -17.147  -3.664  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -15.355 -18.595  -3.647  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -15.297 -19.066  -2.197  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -15.777 -18.371  -1.299  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -14.097 -19.041  -4.397  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -13.948 -18.420  -5.778  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -15.091 -18.756  -6.712  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -15.099 -19.870  -7.277  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -15.975 -17.897  -6.910  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -14.645 -16.611  -3.569  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -16.231 -19.006  -4.127  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -13.232 -18.772  -3.811  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -14.123 -20.114  -4.511  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -13.899 -17.347  -5.671  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -13.027 -18.777  -6.218  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -14.713 -20.231  -1.959  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -14.528 -20.714  -0.597  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -13.216 -20.190  -0.016  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -12.352 -20.960   0.409  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -14.560 -22.243  -0.553  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -15.904 -22.827  -0.950  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -15.989 -24.314  -0.688  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -15.639 -25.105  -1.586  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -16.411 -24.699   0.421  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -14.400 -20.777  -2.711  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -15.342 -20.330  -0.001  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -13.811 -22.628  -1.227  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -14.333 -22.569   0.451  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -16.679 -22.333  -0.384  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -16.062 -22.652  -2.005  1.00  0.00           H  
ATOM   1170  N   SER A 155     -13.071 -18.872  -0.016  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -11.884 -18.228   0.515  1.00  0.00           C  
ATOM   1172  C   SER A 155     -12.019 -18.024   2.019  1.00  0.00           C  
ATOM   1173  O   SER A 155     -12.795 -17.136   2.433  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -11.662 -16.888  -0.180  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -11.642 -17.041  -1.591  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -11.351 -18.749   2.785  1.00  0.00           O  
ATOM   1177  H   SER A 155     -13.793 -18.315  -0.377  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -11.039 -18.872   0.322  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -12.461 -16.212   0.084  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -10.717 -16.471   0.138  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -11.476 -17.968  -1.809  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.677  -8.808   6.634  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.737  -9.226   7.695  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.590  -8.244   7.784  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.825  -8.075   6.836  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -9.203 -10.625   7.423  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -8.009 -10.967   8.286  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -8.202 -11.332   9.464  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.872 -10.881   7.788  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.214  -8.867   5.705  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.971  -7.821   6.791  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.520  -9.416   6.631  1.00  0.00           H  
ATOM   1194  HA  ASP B 462     -10.269  -9.225   8.636  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.982 -11.341   7.623  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.909 -10.693   6.388  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -8.470  -7.616   8.936  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -7.546  -6.506   9.116  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -6.096  -6.971   9.050  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -5.218  -6.216   8.634  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.811  -5.764  10.446  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -9.258  -5.261  10.484  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.839  -4.603  10.619  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.634  -4.566  11.776  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -9.016  -7.916   9.694  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.717  -5.813   8.304  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -7.656  -6.456  11.257  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -9.410  -4.560   9.678  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.926  -6.100  10.352  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.976  -3.896   9.815  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.825  -4.978  10.600  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -7.025  -4.115  11.564  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.525  -5.254  12.601  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463     -10.659  -4.231  11.720  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.985  -3.717  11.929  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.847  -8.217   9.435  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -4.516  -8.799   9.299  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -4.061  -8.690   7.851  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.969  -8.206   7.559  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -4.521 -10.267   9.731  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -4.757 -10.468  11.215  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -3.569  -9.999  12.033  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -2.360 -10.752  11.711  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.232 -10.676  12.411  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -1.156  -9.876  13.468  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -0.177 -11.394  12.046  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -6.574  -8.759   9.809  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.838  -8.241   9.926  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -5.302 -10.784   9.192  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.568 -10.708   9.476  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -5.629  -9.906  11.511  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.922 -11.520  11.405  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -3.396  -8.954  11.830  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -3.794 -10.129  13.080  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -2.395 -11.349  10.930  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -1.947  -9.324  13.742  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -0.307  -9.818  14.001  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -0.228 -11.995  11.242  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464       0.677 -11.334  12.568  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.938  -9.120   6.958  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.702  -9.057   5.525  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.740  -7.613   5.022  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.883  -7.190   4.248  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.760  -9.903   4.804  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.752  -9.775   3.313  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.154 -10.691   2.483  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.288  -8.829   2.506  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.315 -10.315   1.228  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.003  -9.187   1.211  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.787  -9.509   7.282  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.724  -9.472   5.327  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.596 -10.941   5.042  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.738  -9.611   5.157  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.692 -11.512   2.770  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -6.834  -7.950   2.830  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -4.938 -10.839   0.362  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.454  -8.820   0.417  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.741  -6.867   5.466  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.967  -5.506   4.986  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.818  -4.564   5.353  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.620  -3.547   4.701  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -7.303  -4.978   5.517  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.500  -5.743   4.963  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.818  -5.371   5.619  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466     -10.218  -6.050   6.586  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466     -10.479  -4.423   5.150  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.355  -7.245   6.137  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -6.026  -5.556   3.910  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -7.311  -5.061   6.593  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.405  -3.940   5.241  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.577  -5.540   3.906  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.329  -6.799   5.111  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -4.060  -4.908   6.382  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.933  -4.103   6.804  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.701  -4.353   5.931  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -1.018  -3.410   5.544  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.634  -4.392   8.275  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -1.265  -3.935   8.721  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.145  -3.937  10.235  1.00  0.00           C  
ATOM   1280  NE  ARG B 467       0.250  -3.968  10.677  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467       0.629  -3.953  11.955  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.276  -3.851  12.923  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.916  -4.036  12.266  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.266  -5.720   6.882  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.211  -3.062   6.706  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -3.372  -3.891   8.884  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -2.707  -5.457   8.441  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -0.526  -4.603   8.308  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -1.102  -2.938   8.352  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.614  -3.041  10.619  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -1.657  -4.804  10.624  1.00  0.00           H  
ATOM   1292  HE  ARG B 467       0.942  -4.029   9.979  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.252  -3.779  12.697  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467       0.012  -3.858  13.885  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       2.607  -4.114  11.540  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       2.205  -4.024  13.228  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.441  -5.611   5.586  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.225  -5.963   4.855  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.423  -5.764   3.359  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.531  -5.703   2.587  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.187  -7.413   5.138  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.791  -8.425   4.573  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.698  -8.880   5.259  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.610  -8.788   3.317  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -2.086  -6.317   5.801  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.562  -5.305   5.191  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.151  -7.594   4.699  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.250  -7.560   6.207  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468       0.143  -8.394   2.825  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.242  -9.423   2.922  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.674  -5.679   2.958  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.035  -5.583   1.555  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.824  -4.163   1.021  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.712  -3.955  -0.191  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.493  -6.036   1.324  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.484  -4.944   1.689  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -3.689  -6.499  -0.106  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.382  -5.682   3.632  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.388  -6.253   1.005  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -3.683  -6.880   1.972  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -4.367  -4.686   2.731  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -5.490  -5.298   1.516  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.298  -4.072   1.079  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.711  -6.815  -0.243  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.024  -7.326  -0.305  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.467  -5.686  -0.780  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.752  -3.189   1.928  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.639  -1.783   1.532  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.271  -1.559   0.914  1.00  0.00           C  
ATOM   1330  O   ILE B 470      -0.077  -0.734   0.025  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.795  -0.833   2.739  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.065  -1.157   3.528  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.816   0.615   2.274  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.332  -1.069   2.709  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -1.720  -3.426   2.884  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.409  -1.563   0.805  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.936  -0.965   3.382  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.992  -2.162   3.916  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.153  -0.464   4.352  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -2.641   0.762   1.592  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -0.887   0.843   1.771  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -1.933   1.265   3.128  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.417  -0.081   2.283  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -5.184  -1.259   3.345  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.302  -1.801   1.917  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.652  -2.340   1.420  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.036  -2.354   1.014  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.143  -2.576  -0.487  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.802  -1.814  -1.197  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.729  -3.495   1.762  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.805  -3.389   3.299  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.869  -2.397   3.708  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       1.495  -2.987   3.955  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.390  -2.955   2.133  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.490  -1.413   1.282  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.209  -4.410   1.521  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.738  -3.573   1.385  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       3.059  -4.357   3.682  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.644  -1.440   3.261  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.833  -2.740   3.370  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.873  -2.298   4.784  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       1.630  -2.933   5.025  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       0.738  -3.721   3.724  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       1.188  -2.022   3.582  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.487  -3.634  -0.946  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.388  -3.940  -2.376  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.863  -2.739  -3.155  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.392  -2.393  -4.211  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.467  -5.141  -2.619  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       1.109  -6.494  -2.348  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.466  -6.704  -0.893  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.573  -6.397  -0.459  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.522  -7.216  -0.127  1.00  0.00           N  
ATOM   1374  H   GLN B 472       1.071  -4.243  -0.295  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.374  -4.180  -2.735  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.398  -5.047  -1.979  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.142  -5.123  -3.648  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.419  -7.269  -2.646  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       2.010  -6.573  -2.939  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.341  -7.423  -0.534  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.731  -7.375   0.818  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.170  -2.107  -2.616  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.788  -0.955  -3.253  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.221   0.183  -3.391  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.467   0.679  -4.490  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.999  -0.504  -2.435  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.186  -1.829  -2.102  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.522  -2.419  -1.756  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.116  -1.253  -4.237  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.661  -0.117  -1.485  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.518   0.276  -2.972  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.628  -2.679  -1.247  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.809   0.574  -2.263  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.846   1.591  -2.229  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.972   1.292  -3.222  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.326   2.142  -4.043  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.442   1.697  -0.809  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.595   2.679  -0.780  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.374   2.099   0.196  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.522   0.175  -1.414  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.395   2.537  -2.479  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.822   0.726  -0.528  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.239   3.659  -1.061  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.357   2.360  -1.474  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       4.009   2.719   0.217  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.605   1.342   0.226  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.939   3.041  -0.099  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.819   2.199   1.175  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.508   0.076  -3.158  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.676  -0.293  -3.948  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.376  -0.264  -5.439  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.197   0.200  -6.232  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.188  -1.674  -3.538  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.343  -2.173  -4.392  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.150  -3.230  -3.663  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       7.785  -2.681  -2.467  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       8.607  -3.358  -1.675  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       8.884  -4.634  -1.922  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.152  -2.755  -0.630  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.098  -0.596  -2.569  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.448   0.435  -3.743  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.520  -1.632  -2.512  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.376  -2.384  -3.616  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.948  -2.600  -5.302  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       6.987  -1.341  -4.632  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.493  -4.036  -3.375  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.915  -3.606  -4.327  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.587  -1.730  -2.243  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       8.473  -5.097  -2.713  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       9.503  -5.139  -1.316  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.943  -1.787  -0.442  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       9.769  -3.259  -0.021  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.198  -0.745  -5.816  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.794  -0.747  -7.210  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.752   0.678  -7.755  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.220   0.944  -8.863  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.424  -1.424  -7.362  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.553  -0.792  -8.425  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.373   0.183  -8.085  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.677  -1.141  -9.762  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.150   0.797  -9.043  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.103  -0.537 -10.729  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.014   0.432 -10.364  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.783   1.048 -11.326  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.580  -1.101  -5.140  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.530  -1.308  -7.767  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.570  -2.461  -7.626  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.898  -1.366  -6.419  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.477   0.461  -7.045  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.390  -1.902 -10.043  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.864   1.554  -8.756  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.004  -0.823 -11.762  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.001   0.412 -12.018  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.197   1.588  -6.965  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.069   2.975  -7.376  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.441   3.609  -7.523  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.795   4.104  -8.591  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.229   3.785  -6.369  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.168   3.173  -6.239  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.135   5.239  -6.809  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.964   3.712  -5.075  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.865   1.316  -6.080  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.568   2.996  -8.333  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.723   3.753  -5.409  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.726   3.371  -7.141  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.072   2.106  -6.108  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.534   5.790  -6.102  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.678   5.290  -7.788  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       2.126   5.666  -6.852  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.978   3.343  -5.131  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.966   4.789  -5.109  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.513   3.382  -4.151  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.231   3.544  -6.456  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.567   4.131  -6.447  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.424   3.562  -7.575  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.345   4.222  -8.061  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.271   3.888  -5.092  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.448   4.503  -3.957  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.685   4.459  -5.095  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.108   4.382  -2.604  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.907   3.081  -5.650  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.465   5.195  -6.591  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.342   2.823  -4.936  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.292   5.552  -4.158  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.489   4.003  -3.904  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.246   4.027  -5.910  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.171   4.224  -4.159  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.643   5.531  -5.216  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.481   4.845  -1.855  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       7.067   4.879  -2.627  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.247   3.340  -2.364  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.080   2.354  -8.008  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.849   1.644  -9.018  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.944   2.429 -10.326  1.00  0.00           C  
ATOM   1495  O   LYS B 479       8.025   2.558 -10.895  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.245   0.255  -9.264  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.011  -0.592 -10.272  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.466  -0.787  -9.868  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       8.604  -1.532  -8.548  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479      10.029  -1.698  -8.156  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.281   1.924  -7.628  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.841   1.522  -8.630  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.216  -0.281  -8.327  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.236   0.378  -9.625  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.538  -1.559 -10.345  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       6.977  -0.101 -11.234  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.966  -1.353 -10.638  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.932   0.182  -9.773  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       8.092  -0.977  -7.778  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       8.151  -2.508  -8.649  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479      10.095  -2.168  -7.229  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.497  -0.770  -8.093  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479      10.531  -2.277  -8.859  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.833   2.953 -10.812  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.869   3.702 -12.062  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.502   5.169 -11.862  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.644   5.978 -12.779  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.978   3.066 -13.142  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.528   2.831 -12.735  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.363   1.568 -11.901  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       3.839   0.329 -12.646  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       3.454  -0.923 -11.943  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.987   2.849 -10.325  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.889   3.665 -12.410  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.977   3.711 -14.006  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.406   2.116 -13.423  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.188   3.676 -12.156  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       2.925   2.741 -13.628  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       3.945   1.672 -10.997  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.320   1.448 -11.648  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       3.403   0.325 -13.633  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       4.915   0.366 -12.730  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       3.882  -1.747 -12.414  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       2.422  -1.037 -11.957  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       3.775  -0.898 -10.953  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.031   5.514 -10.673  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.593   6.887 -10.419  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.739   7.759  -9.920  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.104   8.743 -10.560  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.442   6.924  -9.414  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.760   8.277  -9.366  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.138   9.115  -8.521  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       1.831   8.505 -10.172  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.984   4.843  -9.953  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.244   7.292 -11.356  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.709   6.182  -9.690  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.824   6.698  -8.429  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.319   7.381  -8.786  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.309   8.219  -8.123  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.738   7.869  -8.538  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.275   8.451  -9.480  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.169   8.121  -6.599  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.917   8.753  -6.054  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       4.787   7.991  -5.803  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.876  10.112  -5.785  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.641   8.572  -5.297  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.732  10.698  -5.279  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.614   9.927  -5.035  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.079   6.519  -8.391  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.113   9.239  -8.417  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.162   7.081  -6.316  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.015   8.608  -6.138  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       4.806   6.933  -6.010  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       6.751  10.715  -5.977  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       2.767   7.967  -5.104  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       4.714  11.758  -5.075  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.718  10.384  -4.639  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.342   6.906  -7.851  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.763   6.611  -8.038  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.968   5.300  -8.789  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.850   5.188  -9.641  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.471   6.536  -6.680  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.227   7.729  -5.798  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.278   7.674  -4.788  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      11.943   8.900  -5.976  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.048   8.767  -3.976  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.716   9.996  -5.165  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.768   9.930  -4.164  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.825   6.379  -7.207  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.195   7.416  -8.614  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.126   5.660  -6.153  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.536   6.455  -6.841  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.712   6.766  -4.641  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.685   8.952  -6.758  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       9.305   8.712  -3.193  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      12.281  10.905  -5.316  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.590  10.786  -3.531  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.143   4.315  -8.469  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.254   3.013  -9.091  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.045   2.041  -8.249  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.210   0.877  -8.615  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.444   4.473  -7.804  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.265   2.616  -9.250  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.744   3.124 -10.047  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.501   2.508  -7.100  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.326   1.707  -6.220  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.957   1.947  -4.764  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.450   3.013  -4.408  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.799   2.047  -6.468  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.161   3.532  -6.336  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.543   3.882  -4.905  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.282   3.891  -7.295  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.287   3.424  -6.839  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.160   0.669  -6.459  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.398   1.488  -5.766  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.053   1.728  -7.467  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.297   4.125  -6.601  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.759   4.938  -4.838  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      15.418   3.317  -4.618  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      13.724   3.638  -4.245  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.954   3.718  -8.308  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      16.145   3.278  -7.083  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.540   4.932  -7.173  1.00  0.00           H  
ATOM   1614  N   ASP B 486      12.210   0.948  -3.935  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      11.979   1.051  -2.499  1.00  0.00           C  
ATOM   1616  C   ASP B 486      13.312   1.080  -1.766  1.00  0.00           C  
ATOM   1617  O   ASP B 486      13.370   1.140  -0.535  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      11.136  -0.129  -1.999  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      11.814  -1.472  -2.203  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.379  -2.020  -1.229  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      11.778  -1.993  -3.338  1.00  0.00           O  
ATOM   1622  H   ASP B 486      12.560   0.108  -4.301  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      11.451   1.973  -2.308  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      10.944  -0.004  -0.944  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      10.195  -0.139  -2.530  1.00  0.00           H  
ATOM   1626  N   THR B 487      14.386   1.043  -2.538  1.00  0.00           N  
ATOM   1627  CA  THR B 487      15.730   1.015  -1.994  1.00  0.00           C  
ATOM   1628  C   THR B 487      16.379   2.390  -2.027  1.00  0.00           C  
ATOM   1629  O   THR B 487      17.347   2.618  -2.755  1.00  0.00           O  
ATOM   1630  CB  THR B 487      16.608   0.032  -2.777  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      16.297   0.113  -4.176  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.410  -1.392  -2.288  1.00  0.00           C  
ATOM   1633  H   THR B 487      14.269   1.035  -3.510  1.00  0.00           H  
ATOM   1634  HA  THR B 487      15.673   0.678  -0.971  1.00  0.00           H  
ATOM   1635  HB  THR B 487      17.640   0.315  -2.631  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      15.633  -0.556  -4.395  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.673  -1.453  -1.243  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      17.040  -2.057  -2.857  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      15.376  -1.677  -2.417  1.00  0.00           H  
ATOM   1640  N   ASN B 488      15.844   3.312  -1.248  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      16.402   4.640  -1.182  1.00  0.00           C  
ATOM   1642  C   ASN B 488      17.571   4.674  -0.207  1.00  0.00           C  
ATOM   1643  O   ASN B 488      17.430   5.087   0.944  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      15.346   5.644  -0.753  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      15.744   7.055  -1.109  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      15.418   8.009  -0.408  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      16.449   7.194  -2.219  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.053   3.098  -0.718  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      16.761   4.898  -2.165  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      14.409   5.413  -1.239  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      15.223   5.582   0.315  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      16.669   6.386  -2.740  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      16.714   8.090  -2.483  1.00  0.00           H  
ATOM   1654  N   SER B 489      18.724   4.244  -0.681  1.00  0.00           N  
ATOM   1655  CA  SER B 489      19.921   4.171   0.145  1.00  0.00           C  
ATOM   1656  C   SER B 489      20.672   5.498   0.131  1.00  0.00           C  
ATOM   1657  O   SER B 489      21.770   5.619   0.672  1.00  0.00           O  
ATOM   1658  CB  SER B 489      20.823   3.038  -0.344  1.00  0.00           C  
ATOM   1659  OG  SER B 489      20.092   1.828  -0.459  1.00  0.00           O  
ATOM   1660  H   SER B 489      18.773   3.957  -1.618  1.00  0.00           H  
ATOM   1661  HA  SER B 489      19.609   3.966   1.155  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      21.228   3.293  -1.311  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      21.629   2.892   0.359  1.00  0.00           H  
ATOM   1664  HG  SER B 489      19.665   1.633   0.385  1.00  0.00           H  
ATOM   1665  N   ALA B 490      20.043   6.501  -0.463  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      20.623   7.836  -0.557  1.00  0.00           C  
ATOM   1667  C   ALA B 490      20.481   8.581   0.765  1.00  0.00           C  
ATOM   1668  O   ALA B 490      20.892   9.735   0.893  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      19.959   8.622  -1.678  1.00  0.00           C  
ATOM   1670  H   ALA B 490      19.160   6.335  -0.848  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      21.671   7.731  -0.790  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      20.463   9.569  -1.802  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      18.922   8.797  -1.429  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      20.017   8.059  -2.597  1.00  0.00           H  
ATOM   1675  N   LYS B 491      19.899   7.907   1.744  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      19.656   8.499   3.049  1.00  0.00           C  
ATOM   1677  C   LYS B 491      20.750   8.095   4.031  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.669   8.385   5.225  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      18.284   8.062   3.569  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      17.147   8.391   2.613  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      15.826   7.787   3.067  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      15.358   8.379   4.385  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      14.031   7.850   4.787  1.00  0.00           N  
ATOM   1684  H   LYS B 491      19.626   6.980   1.584  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      19.670   9.569   2.936  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      18.294   6.995   3.731  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      18.091   8.559   4.508  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.036   9.464   2.558  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      17.391   8.003   1.634  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      15.076   7.979   2.314  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      15.953   6.721   3.187  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      16.079   8.134   5.151  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      15.293   9.451   4.282  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      14.068   6.808   4.875  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      13.314   8.102   4.078  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      13.747   8.251   5.702  1.00  0.00           H  
ATOM   1697  N   SER B 492      21.777   7.447   3.511  1.00  0.00           N  
ATOM   1698  CA  SER B 492      22.875   6.961   4.331  1.00  0.00           C  
ATOM   1699  C   SER B 492      24.199   7.527   3.830  1.00  0.00           C  
ATOM   1700  O   SER B 492      24.471   7.521   2.628  1.00  0.00           O  
ATOM   1701  CB  SER B 492      22.913   5.430   4.302  1.00  0.00           C  
ATOM   1702  OG  SER B 492      23.889   4.913   5.196  1.00  0.00           O  
ATOM   1703  H   SER B 492      21.803   7.301   2.544  1.00  0.00           H  
ATOM   1704  HA  SER B 492      22.709   7.294   5.344  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      21.947   5.043   4.588  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      23.150   5.098   3.302  1.00  0.00           H  
ATOM   1707  HG  SER B 492      24.467   4.301   4.719  1.00  0.00           H  
ATOM   1708  N   LYS B 493      25.009   8.031   4.753  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      26.318   8.566   4.414  1.00  0.00           C  
ATOM   1710  C   LYS B 493      27.280   8.387   5.582  1.00  0.00           C  
ATOM   1711  O   LYS B 493      26.866   8.368   6.743  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      26.237  10.049   4.008  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      25.628  10.980   5.055  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      24.110  10.868   5.106  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      23.498  11.879   6.063  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      23.745  13.279   5.629  1.00  0.00           N  
ATOM   1717  H   LYS B 493      24.719   8.042   5.691  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      26.692   7.996   3.576  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      27.235  10.398   3.797  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      25.647  10.125   3.107  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      26.028  10.724   6.024  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      25.896  11.999   4.813  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      23.714  11.042   4.116  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      23.845   9.872   5.429  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      22.433  11.710   6.112  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      23.930  11.733   7.043  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.222  13.938   6.237  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      23.432  13.413   4.646  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      24.759  13.502   5.690  1.00  0.00           H  
ATOM   1730  N   ASP B 494      28.558   8.241   5.271  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      29.578   8.050   6.294  1.00  0.00           C  
ATOM   1732  C   ASP B 494      30.551   9.218   6.298  1.00  0.00           C  
ATOM   1733  O   ASP B 494      31.410   9.326   5.421  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      30.339   6.746   6.059  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      31.333   6.455   7.164  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      32.486   6.928   7.084  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      30.963   5.746   8.125  1.00  0.00           O  
ATOM   1738  H   ASP B 494      28.827   8.268   4.327  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      29.085   8.002   7.252  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      29.635   5.930   6.008  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      30.876   6.813   5.124  1.00  0.00           H  
ATOM   1742  N   VAL B 495      30.412  10.095   7.277  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      31.252  11.275   7.361  1.00  0.00           C  
ATOM   1744  C   VAL B 495      31.945  11.373   8.717  1.00  0.00           C  
ATOM   1745  O   VAL B 495      33.090  10.892   8.828  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      30.452  12.566   7.068  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      30.238  12.715   5.571  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      29.112  12.562   7.793  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      31.351  11.919   9.668  1.00  0.00           O  
ATOM   1750  H   VAL B 495      29.731   9.941   7.966  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      32.014  11.180   6.601  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      31.027  13.411   7.415  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      31.194  12.715   5.069  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      29.727  13.644   5.371  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      29.641  11.890   5.209  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      29.279  12.504   8.858  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      28.532  11.709   7.473  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      28.575  13.469   7.561  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  81      -3.233 -14.467   6.939  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -4.612 -15.010   6.912  1.00  0.00           C  
ATOM      3  C   GLY A  81      -4.649 -16.437   6.405  1.00  0.00           C  
ATOM      4  O   GLY A  81      -3.851 -17.267   6.841  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -3.238 -13.503   7.323  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -2.845 -14.440   5.971  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -2.623 -15.066   7.530  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -5.020 -14.983   7.911  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -5.218 -14.391   6.267  1.00  0.00           H  
ATOM     10  N   PRO A  82      -5.571 -16.756   5.482  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -5.693 -18.103   4.915  1.00  0.00           C  
ATOM     12  C   PRO A  82      -4.428 -18.532   4.175  1.00  0.00           C  
ATOM     13  O   PRO A  82      -3.781 -19.513   4.548  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -6.867 -17.986   3.936  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -7.608 -16.766   4.361  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -6.577 -15.835   4.929  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -5.925 -18.833   5.676  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -6.486 -17.884   2.931  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -7.485 -18.867   4.004  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -8.094 -16.315   3.508  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -8.335 -17.023   5.116  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -6.152 -15.220   4.149  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -7.007 -15.222   5.705  1.00  0.00           H  
ATOM     24  N   HIS A  83      -4.076 -17.779   3.138  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -2.895 -18.070   2.334  1.00  0.00           C  
ATOM     26  C   HIS A  83      -2.644 -16.942   1.338  1.00  0.00           C  
ATOM     27  O   HIS A  83      -1.539 -16.401   1.263  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -3.061 -19.401   1.590  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -1.910 -19.749   0.697  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -2.014 -19.645  -0.668  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -0.675 -20.200   1.015  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -0.845 -20.032  -1.148  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -0.002 -20.377  -0.166  1.00  0.00           N  
ATOM     34  H   HIS A  83      -4.623 -17.000   2.911  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -2.049 -18.140   3.001  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -3.170 -20.197   2.311  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -3.949 -19.354   0.980  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -0.289 -20.382   2.007  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -0.600 -20.063  -2.198  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       0.821 -20.903  -0.280  1.00  0.00           H  
ATOM     41  N   MET A  84      -3.677 -16.585   0.581  1.00  0.00           N  
ATOM     42  CA  MET A  84      -3.555 -15.545  -0.437  1.00  0.00           C  
ATOM     43  C   MET A  84      -3.635 -14.147   0.185  1.00  0.00           C  
ATOM     44  O   MET A  84      -4.562 -13.380  -0.067  1.00  0.00           O  
ATOM     45  CB  MET A  84      -4.620 -15.724  -1.530  1.00  0.00           C  
ATOM     46  CG  MET A  84      -6.054 -15.639  -1.032  1.00  0.00           C  
ATOM     47  SD  MET A  84      -7.263 -15.913  -2.341  1.00  0.00           S  
ATOM     48  CE  MET A  84      -8.789 -15.750  -1.414  1.00  0.00           C  
ATOM     49  H   MET A  84      -4.538 -17.041   0.700  1.00  0.00           H  
ATOM     50  HA  MET A  84      -2.581 -15.656  -0.887  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -4.481 -14.957  -2.278  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -4.481 -16.690  -1.993  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -6.199 -16.382  -0.266  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -6.215 -14.657  -0.611  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -8.816 -16.498  -0.635  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -9.628 -15.891  -2.078  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -8.839 -14.767  -0.973  1.00  0.00           H  
ATOM     58  N   ASP A  85      -2.646 -13.818   1.000  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.588 -12.509   1.637  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.869 -11.504   0.756  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.721 -10.337   1.117  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.896 -12.594   2.996  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.804 -13.153   4.064  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -2.773 -14.379   4.298  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -3.556 -12.366   4.676  1.00  0.00           O  
ATOM     66  H   ASP A  85      -1.940 -14.477   1.185  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.602 -12.173   1.786  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -1.030 -13.234   2.914  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.581 -11.605   3.297  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.417 -11.962  -0.400  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.740 -11.093  -1.343  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.714 -10.702  -2.442  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.587 -11.486  -2.817  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.487 -11.784  -1.944  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.290 -12.592  -0.935  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.755 -11.748   0.242  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.258 -12.584   1.331  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       2.283 -12.220   2.612  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       1.912 -10.998   2.970  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       2.700 -13.078   3.533  1.00  0.00           N  
ATOM     81  H   ARG A  86      -1.561 -12.904  -0.631  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.429 -10.203  -0.817  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.162 -12.450  -2.730  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.137 -11.032  -2.369  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.671 -13.394  -0.563  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       2.155 -13.007  -1.432  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.542 -11.087  -0.090  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       0.921 -11.164   0.603  1.00  0.00           H  
ATOM     89  HE  ARG A  86       2.578 -13.484   1.092  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       1.615 -10.337   2.278  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       1.935 -10.727   3.937  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       3.000 -14.001   3.267  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       2.712 -12.815   4.503  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.569  -9.495  -2.952  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.497  -8.981  -3.943  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.924  -9.141  -5.343  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.787  -8.749  -5.609  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.838  -7.499  -3.689  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.878  -7.014  -4.684  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.325  -7.296  -2.265  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.810  -8.947  -2.677  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.409  -9.555  -3.871  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -1.941  -6.914  -3.826  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.792  -7.574  -4.552  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.509  -7.158  -5.688  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.070  -5.964  -4.519  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.543  -6.251  -2.102  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -2.560  -7.617  -1.573  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -4.221  -7.879  -2.105  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.718  -9.730  -6.224  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.316  -9.956  -7.601  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.211  -8.630  -8.353  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.929  -7.672  -8.055  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.325 -10.883  -8.279  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.423 -12.115  -7.583  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.610 -10.020  -5.937  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.347 -10.433  -7.592  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.296 -10.410  -8.289  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.008 -11.079  -9.292  1.00  0.00           H  
ATOM    120  HG  SER A  88      -3.786 -11.959  -6.702  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.315  -8.600  -9.336  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.989  -7.385 -10.070  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.210  -6.823 -10.782  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.355  -5.609 -10.895  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.124  -7.664 -11.088  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.323  -6.705 -11.048  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.884  -5.265 -11.259  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       2.080  -6.846  -9.735  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.857  -9.431  -9.578  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.635  -6.656  -9.358  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.490  -8.666 -10.920  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.306  -7.620 -12.077  1.00  0.00           H  
ATOM    133  HG  LEU A  89       2.001  -6.962 -11.849  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       1.749  -4.618 -11.236  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.199  -4.978 -10.477  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       0.394  -5.175 -12.218  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       2.906  -6.151  -9.719  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.457  -7.854  -9.643  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.417  -6.634  -8.911  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.089  -7.702 -11.255  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.310  -7.264 -11.921  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.154  -6.419 -10.975  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.716  -5.406 -11.375  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -5.128  -8.456 -12.428  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.650  -9.366 -11.326  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.499 -10.503 -11.853  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.274 -11.007 -12.953  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -7.487 -10.907 -11.073  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.906  -8.663 -11.164  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -4.023  -6.653 -12.764  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.977  -8.079 -12.980  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.512  -9.045 -13.091  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.809  -9.783 -10.794  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -6.247  -8.776 -10.645  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -7.614 -10.453 -10.213  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -8.056 -11.642 -11.387  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.207  -6.831  -9.712  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.968  -6.112  -8.700  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.318  -4.770  -8.414  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.002  -3.763  -8.246  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.062  -6.921  -7.400  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.984  -8.121  -7.495  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.119  -8.745  -8.548  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.624  -8.462  -6.388  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.719  -7.638  -9.454  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.962  -5.945  -9.086  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.077  -7.276  -7.139  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.421  -6.278  -6.612  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.465  -7.929  -5.574  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.237  -9.218  -6.421  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.992  -4.765  -8.393  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.230  -3.564  -8.084  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.351  -2.539  -9.205  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.401  -1.340  -8.958  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.759  -3.916  -7.845  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.507  -4.851  -6.666  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.037  -5.232  -6.596  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -1.949  -4.190  -5.370  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.510  -5.595  -8.597  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.638  -3.139  -7.180  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.370  -4.381  -8.739  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.212  -3.001  -7.665  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.082  -5.755  -6.797  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.265  -5.671  -7.533  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.112  -5.947  -5.800  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.555  -4.350  -6.403  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.999  -3.943  -5.430  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.376  -3.287  -5.212  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.787  -4.867  -4.546  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.422  -3.024 -10.436  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.486  -2.150 -11.605  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.698  -1.214 -11.582  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.626  -0.096 -12.095  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.500  -2.980 -12.883  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -2.158  -3.599 -13.227  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -2.242  -4.398 -14.512  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.900  -4.997 -14.892  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -0.968  -5.719 -16.189  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.418  -4.001 -10.566  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.592  -1.545 -11.602  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -4.218  -3.779 -12.766  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.804  -2.350 -13.704  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.429  -2.812 -13.349  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.855  -4.253 -12.422  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.954  -5.197 -14.381  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.572  -3.747 -15.307  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -0.175  -4.201 -14.967  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.597  -5.687 -14.118  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -1.320  -5.086 -16.935  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -1.608  -6.535 -16.113  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -0.024  -6.060 -16.459  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.802  -1.656 -10.981  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -7.028  -0.852 -10.957  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.857   0.384 -10.086  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.615   1.341 -10.207  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.226  -1.643 -10.423  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.383  -3.007 -11.044  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.012  -3.166 -12.089  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.838  -4.005 -10.379  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.797  -2.542 -10.558  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.237  -0.535 -11.972  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -8.109  -1.773  -9.360  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -9.129  -1.079 -10.609  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.373  -3.803  -9.533  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -7.913  -4.910 -10.755  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.870   0.361  -9.201  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.636   1.476  -8.295  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.248   2.724  -9.071  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.680   3.830  -8.748  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.550   1.122  -7.281  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.979   0.180  -6.149  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -5.471  -1.150  -6.677  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -3.822  -0.037  -5.202  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.283  -0.427  -9.149  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.558   1.670  -7.766  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.734   0.657  -7.815  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.190   2.038  -6.839  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -5.785   0.631  -5.598  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -4.708  -1.595  -7.296  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -6.363  -0.995  -7.265  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -5.694  -1.806  -5.851  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -3.515   0.909  -4.784  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -2.999  -0.477  -5.745  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -4.127  -0.702  -4.409  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.444   2.536 -10.109  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.084   3.639 -10.976  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.247   4.063 -11.852  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.266   5.176 -12.376  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.085   1.639 -10.286  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.775   4.477 -10.369  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.262   3.339 -11.607  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.223   3.171 -11.994  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.403   3.439 -12.804  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.436   4.214 -11.996  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.271   4.929 -12.552  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.030   2.129 -13.291  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.051   1.186 -13.968  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -7.738  -0.002 -14.608  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -8.589   0.208 -15.498  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -7.418  -1.150 -14.243  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.148   2.308 -11.535  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.104   4.029 -13.657  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.461   1.616 -12.443  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.817   2.361 -13.993  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.518   1.726 -14.729  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.351   0.823 -13.231  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.362   4.070 -10.681  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.310   4.702  -9.783  1.00  0.00           C  
ATOM    269  C   SER A  98      -8.992   6.179  -9.616  1.00  0.00           C  
ATOM    270  O   SER A  98      -7.974   6.542  -9.023  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.291   4.004  -8.419  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.205   4.609  -7.516  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.646   3.519 -10.304  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.294   4.602 -10.214  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.564   2.967  -8.544  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.297   4.065  -8.001  1.00  0.00           H  
ATOM    277  HG  SER A  98     -10.999   4.064  -7.455  1.00  0.00           H  
ATOM    278  N   ALA A  99      -9.869   7.027 -10.138  1.00  0.00           N  
ATOM    279  CA  ALA A  99      -9.708   8.465 -10.014  1.00  0.00           C  
ATOM    280  C   ALA A  99      -9.966   8.904  -8.579  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.519   9.970  -8.152  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -10.640   9.188 -10.974  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.653   6.671 -10.614  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -8.691   8.711 -10.279  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -10.456   8.843 -11.981  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -10.458  10.251 -10.919  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.664   8.983 -10.704  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.685   8.071  -7.840  1.00  0.00           N  
ATOM    289  CA  THR A 100     -10.967   8.339  -6.442  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.713   8.169  -5.590  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.386   9.028  -4.771  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.065   7.401  -5.909  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.241   7.519  -6.720  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.398   7.728  -4.459  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.044   7.254  -8.252  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.316   9.357  -6.356  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.703   6.384  -5.959  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.594   8.415  -6.646  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.517   7.586  -3.847  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.186   7.078  -4.113  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.721   8.755  -4.389  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.998   7.070  -5.807  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.835   6.756  -4.993  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.709   7.743  -5.250  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.166   8.326  -4.318  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.349   5.330  -5.252  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.077   4.940  -4.491  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.289   5.062  -2.991  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.647   3.531  -4.855  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.255   6.464  -6.536  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.132   6.839  -3.957  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.136   4.644  -4.973  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.156   5.221  -6.309  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.281   5.615  -4.768  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.101   4.419  -2.687  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.526   6.086  -2.744  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.384   4.769  -2.477  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.724   3.295  -4.345  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.496   3.465  -5.922  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.412   2.832  -4.555  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.373   7.942  -6.519  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.284   8.840  -6.884  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.542  10.262  -6.403  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.602  10.999  -6.121  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.055   8.837  -8.390  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.319   9.032  -9.197  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.004   9.430 -10.624  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.047   8.523 -11.254  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -4.633   8.640 -12.515  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -5.097   9.618 -13.278  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -3.756   7.778 -13.011  1.00  0.00           N  
ATOM    332  H   ARG A 102      -6.868   7.468  -7.225  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.390   8.475  -6.403  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.368   9.631  -8.640  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -4.616   7.892  -8.673  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -6.871   8.104  -9.208  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -6.918   9.803  -8.737  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -6.921   9.425 -11.191  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -5.592  10.426 -10.620  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -4.687   7.795 -10.701  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -5.762  10.272 -12.911  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -4.782   9.711 -14.225  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -3.399   7.035 -12.441  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -3.442   7.869 -13.961  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.816  10.634  -6.284  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.185  11.959  -5.799  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.690  12.159  -4.364  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.482  13.287  -3.914  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.704  12.135  -5.868  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.095  13.441  -5.477  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.526  10.002  -6.529  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.713  12.693  -6.437  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.037  11.963  -6.881  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.176  11.419  -5.210  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.794  13.380  -4.812  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.486  11.056  -3.655  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.005  11.109  -2.283  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.487  11.265  -2.267  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.911  11.790  -1.316  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.411   9.841  -1.529  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.877   9.428  -1.688  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.193   8.227  -0.815  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.806  10.587  -1.364  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.665  10.180  -4.066  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.452  11.967  -1.805  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.791   9.027  -1.876  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.217   9.995  -0.477  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.049   9.143  -2.716  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.998   8.471   0.219  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.571   7.395  -1.110  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.232   7.960  -0.933  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.831  10.260  -1.448  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.628  11.394  -2.061  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.617  10.930  -0.358  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.847  10.824  -3.345  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.395  10.921  -3.478  1.00  0.00           C  
ATOM    377  C   LEU A 105      -1.982  12.355  -3.801  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.796  12.691  -3.807  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -1.879   9.965  -4.560  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.760   8.487  -4.154  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.112   7.876  -3.837  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.072   7.700  -5.255  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.367  10.423  -4.074  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.961  10.644  -2.530  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.545  10.027  -5.409  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -0.903  10.306  -4.870  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.156   8.411  -3.266  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.570   8.419  -3.023  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -2.980   6.843  -3.551  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.746   7.928  -4.707  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.071   8.080  -5.398  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.630   7.801  -6.174  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.026   6.659  -4.975  1.00  0.00           H  
ATOM    394  N   LEU A 106      -2.975  13.196  -4.079  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.750  14.627  -4.248  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.340  15.248  -2.918  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.708  16.304  -2.880  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.015  15.318  -4.776  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.210  15.311  -6.300  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -3.156  16.169  -6.975  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.169  13.900  -6.860  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.882  12.841  -4.184  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.949  14.757  -4.959  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.870  14.832  -4.329  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.998  16.345  -4.445  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.176  15.734  -6.529  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -3.220  17.180  -6.601  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -3.325  16.169  -8.042  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -2.176  15.768  -6.766  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.418  13.921  -7.911  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -4.881  13.281  -6.334  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.179  13.490  -6.734  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.707  14.576  -1.831  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.336  15.009  -0.491  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.845  14.783  -0.268  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.384  13.639  -0.234  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.145  14.236   0.561  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.637  14.503   0.480  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.071  15.598   0.125  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.437  13.500   0.803  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.239  13.758  -1.936  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.554  16.062  -0.405  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.984  13.178   0.419  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.801  14.516   1.545  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.030  12.651   1.074  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.408  13.645   0.749  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.067  15.869  -0.111  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.393  15.793   0.016  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.840  15.002   1.239  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.946  14.466   1.269  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.832  17.257   0.131  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.612  17.996   0.557  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.547  17.261  -0.050  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.835  15.352  -0.865  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.621  17.341   0.863  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.187  17.604  -0.828  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.538  17.992   1.635  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.649  19.009   0.185  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.416  17.342   0.583  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.758  17.639  -1.039  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.984  14.927   2.241  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.288  14.150   3.429  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.063  12.664   3.164  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.873  11.824   3.555  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.431  14.617   4.609  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.633  13.809   5.851  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.522  14.191   6.824  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.046  12.648   6.216  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.456  13.254   7.754  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.576  12.302   7.429  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.130  15.413   2.186  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.328  14.304   3.667  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.676  15.644   4.837  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.612  14.552   4.335  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.686  12.089   5.648  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.048  13.246   8.654  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.200  11.627   8.053  1.00  0.00           H  
ATOM    458  N   LEU A 110      -0.030  12.354   2.482  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.409  10.974   2.221  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.625  10.310   1.314  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.043   9.176   1.554  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.804  10.938   1.580  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.605   9.646   1.778  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -4.038   9.843   1.313  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.969   8.486   1.027  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.596  13.074   2.137  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.436  10.450   3.164  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.380  11.755   1.990  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.690  11.103   0.519  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.624   9.397   2.829  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.609   8.950   1.518  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.047  10.041   0.252  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.476  10.679   1.840  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -1.991   8.691  -0.033  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -2.518   7.580   1.232  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -0.946   8.370   1.349  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.058  11.036   0.292  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.035  10.510  -0.648  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.388  10.320   0.032  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.139   9.405  -0.303  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.147  11.426  -1.870  1.00  0.00           C  
ATOM    482  CG  ARG A 111       2.445  12.875  -1.542  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.308  13.745  -2.779  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.231  13.341  -3.830  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.912  13.286  -5.124  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       1.659  13.487  -5.518  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       3.846  13.004  -6.025  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.715  11.948   0.169  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.682   9.542  -0.974  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.937  11.060  -2.505  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       1.215  11.391  -2.414  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       1.748  13.217  -0.790  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       3.455  12.951  -1.167  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       1.296  13.666  -3.150  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       2.513  14.770  -2.511  1.00  0.00           H  
ATOM    496  HE  ARG A 111       4.150  13.123  -3.553  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       0.942  13.677  -4.844  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       1.426  13.450  -6.494  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.791  12.833  -5.735  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       3.611  12.951  -7.001  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.681  11.176   1.009  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.876  11.021   1.831  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.808   9.729   2.627  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.794   9.002   2.727  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.031  12.201   2.791  1.00  0.00           C  
ATOM    506  CG  GLN A 112       5.761  13.392   2.197  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.273  13.251   2.254  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       7.986  14.247   2.360  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.775  12.027   2.197  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.079  11.929   1.179  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.733  10.982   1.173  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.050  12.528   3.099  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.578  11.871   3.662  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.466  13.498   1.165  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       5.477  14.278   2.744  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.160  11.272   2.122  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.752  11.928   2.235  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.638   9.449   3.188  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.430   8.232   3.958  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.742   7.004   3.111  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.499   6.131   3.532  1.00  0.00           O  
ATOM    522  CB  LEU A 113       1.994   8.171   4.489  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.653   9.201   5.571  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.188   9.103   5.959  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.532   8.998   6.793  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.892  10.082   3.081  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.110   8.254   4.796  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.320   8.315   3.657  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.827   7.185   4.896  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.834  10.196   5.189  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.039   9.862   6.693  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.008   8.128   6.376  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.428   9.252   5.084  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.418   7.986   7.155  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.236   9.690   7.566  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.565   9.172   6.530  1.00  0.00           H  
ATOM    537  N   MET A 114       3.183   6.957   1.908  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.446   5.859   0.982  1.00  0.00           C  
ATOM    539  C   MET A 114       4.946   5.689   0.743  1.00  0.00           C  
ATOM    540  O   MET A 114       5.480   4.588   0.868  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.719   6.102  -0.343  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.232   5.793  -0.285  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.335   6.447  -1.705  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.151   5.589  -3.046  1.00  0.00           C  
ATOM    545  H   MET A 114       2.577   7.681   1.634  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.063   4.954   1.429  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.837   7.139  -0.621  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.165   5.482  -1.106  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.103   4.714  -0.262  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.821   6.224   0.616  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.195   5.861  -3.065  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.687   5.863  -3.982  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.059   4.523  -2.899  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.622   6.790   0.437  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.053   6.782   0.178  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.838   6.287   1.398  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.801   5.530   1.269  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.515   8.201  -0.214  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.021   8.309  -0.206  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       6.964   8.579  -1.579  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.148   7.645   0.384  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.240   6.120  -0.654  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.123   8.898   0.512  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.386   8.071   0.781  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.307   9.316  -0.464  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.434   7.617  -0.922  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       5.885   8.557  -1.551  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.319   7.877  -2.319  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       7.297   9.573  -1.839  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.403   6.707   2.574  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.065   6.350   3.825  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.906   4.869   4.130  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.827   4.216   4.619  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.490   7.177   4.974  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.058   8.577   5.031  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.210   8.810   4.674  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.251   9.521   5.483  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.605   7.275   2.606  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.116   6.575   3.722  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.421   7.257   4.843  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.691   6.681   5.913  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.344   9.268   5.755  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.592  10.436   5.525  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.732   4.345   3.836  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.429   2.949   4.111  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.140   2.017   3.135  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.733   1.019   3.548  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.917   2.719   4.049  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.448   1.296   4.357  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.829   0.897   5.775  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.944   1.182   4.156  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.041   4.920   3.435  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.772   2.730   5.109  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.451   3.384   4.758  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.576   2.980   3.059  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.929   0.610   3.675  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.903   0.935   5.884  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.483  -0.107   5.972  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.371   1.579   6.476  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.620   0.185   4.416  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.703   1.381   3.122  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.442   1.900   4.787  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.110   2.358   1.850  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.596   1.446   0.811  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.115   1.307   0.842  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.657   0.267   0.463  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.146   1.902  -0.577  1.00  0.00           C  
ATOM    608  CG  ASP A 118       7.356   0.825  -1.629  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       6.781  -0.275  -1.474  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.087   1.073  -2.616  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.753   3.240   1.592  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.165   0.476   1.009  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.097   2.149  -0.544  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       7.710   2.777  -0.863  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.804   2.345   1.310  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.260   2.297   1.416  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.690   1.302   2.493  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.843   0.874   2.544  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.838   3.685   1.702  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.327   4.319   2.982  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.816   5.733   3.171  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.860   5.972   3.782  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.068   6.679   2.648  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.327   3.157   1.577  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.640   1.953   0.465  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      12.911   3.603   1.774  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      11.592   4.339   0.880  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      10.250   4.329   2.960  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      11.662   3.735   3.819  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.251   6.414   2.168  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.350   7.605   2.768  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.744   0.953   3.358  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.941  -0.122   4.313  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.980   0.182   5.372  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.625  -0.731   5.884  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.887   1.430   3.336  1.00  0.00           H  
ATOM    637  HA2 GLY A 120      10.002  -0.323   4.802  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.246  -1.007   3.774  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.139   1.451   5.709  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.098   1.847   6.731  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.567   1.553   8.126  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.233   0.906   8.931  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.441   3.329   6.590  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.409   3.616   5.457  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.812   3.129   5.759  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.717   3.976   5.904  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.018   1.904   5.870  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.607   2.137   5.257  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.996   1.268   6.576  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.532   3.884   6.410  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.888   3.672   7.512  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.056   3.121   4.564  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.442   4.683   5.287  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.361   2.022   8.409  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.745   1.803   9.713  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.315   1.331   9.552  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.433   1.683  10.338  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.795   3.078  10.559  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.185   3.381  11.082  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.836   4.312  10.561  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      12.634   2.691  12.017  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.876   2.534   7.728  1.00  0.00           H  
ATOM    663  HA  ASP A 122      11.301   1.020  10.211  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.469   3.912   9.957  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.129   2.968  11.400  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.117   0.511   8.528  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.818  -0.076   8.198  1.00  0.00           C  
ATOM    668  C   LYS A 123       7.102  -0.643   9.426  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.878  -0.575   9.511  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.981  -1.187   7.142  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.821  -2.381   7.599  1.00  0.00           C  
ATOM    672  CD  LYS A 123      10.306  -2.050   7.661  1.00  0.00           C  
ATOM    673  CE  LYS A 123      11.117  -3.164   8.301  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.985  -4.449   7.566  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.881   0.300   7.955  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.206   0.707   7.778  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       7.002  -1.551   6.871  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.449  -0.763   6.265  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.492  -2.681   8.582  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.672  -3.198   6.906  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.671  -1.887   6.659  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.437  -1.151   8.242  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      12.155  -2.869   8.310  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.774  -3.298   9.316  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      10.020  -4.821   7.664  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      11.654  -5.149   7.945  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      11.187  -4.308   6.556  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.863  -1.185  10.377  1.00  0.00           N  
ATOM    689  CA  ALA A 124       7.276  -1.818  11.552  1.00  0.00           C  
ATOM    690  C   ALA A 124       6.431  -0.832  12.354  1.00  0.00           C  
ATOM    691  O   ALA A 124       5.300  -1.132  12.730  1.00  0.00           O  
ATOM    692  CB  ALA A 124       8.355  -2.426  12.434  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.839  -1.158  10.285  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.643  -2.615  11.208  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.894  -2.966  13.247  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.979  -1.640  12.833  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.960  -3.103  11.849  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.979   0.352  12.594  1.00  0.00           N  
ATOM    699  CA  LYS A 125       6.270   1.370  13.354  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.288   2.107  12.454  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.195   2.476  12.881  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.241   2.368  14.004  1.00  0.00           C  
ATOM    703  CG  LYS A 125       8.058   1.790  15.157  1.00  0.00           C  
ATOM    704  CD  LYS A 125       9.209   0.912  14.677  1.00  0.00           C  
ATOM    705  CE  LYS A 125      10.281   1.732  13.980  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      11.420   0.895  13.518  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.871   0.548  12.242  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.714   0.869  14.131  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.926   2.724  13.250  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.673   3.206  14.382  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.465   2.604  15.737  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.405   1.197  15.780  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       9.647   0.413  15.527  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       8.822   0.178  13.985  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       9.843   2.223  13.128  1.00  0.00           H  
ATOM    716  HE3 LYS A 125      10.652   2.475  14.669  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      12.098   1.482  12.978  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.081   0.128  12.906  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      11.915   0.478  14.330  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.679   2.295  11.198  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.840   2.991  10.230  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.505   2.275  10.047  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.457   2.906  10.039  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.563   3.114   8.885  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.879   3.896   8.920  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.590   3.804   7.582  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.647   5.352   9.291  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.559   1.964  10.916  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.649   3.981  10.615  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.769   2.117   8.523  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.898   3.602   8.188  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.519   3.465   9.669  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.518   4.354   7.630  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       6.963   4.224   6.810  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.799   2.769   7.354  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.074   5.406  10.203  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.111   5.845   8.494  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       7.599   5.840   9.435  1.00  0.00           H  
ATOM    739  N   MET A 127       3.541   0.952   9.930  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.321   0.157   9.765  1.00  0.00           C  
ATOM    741  C   MET A 127       1.313   0.428  10.877  1.00  0.00           C  
ATOM    742  O   MET A 127       0.107   0.307  10.676  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.651  -1.330   9.741  1.00  0.00           C  
ATOM    744  CG  MET A 127       3.095  -1.847   8.382  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.770  -2.687   7.479  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.575  -1.370   7.256  1.00  0.00           C  
ATOM    747  H   MET A 127       4.413   0.493   9.947  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.875   0.430   8.821  1.00  0.00           H  
ATOM    749  HB2 MET A 127       3.442  -1.517  10.450  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.772  -1.880  10.042  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.439  -1.011   7.791  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.909  -2.540   8.528  1.00  0.00           H  
ATOM    753  HE1 MET A 127       1.022  -0.569   6.685  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.265  -0.994   8.220  1.00  0.00           H  
ATOM    755  HE3 MET A 127      -0.286  -1.752   6.726  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.812   0.773  12.051  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.950   1.122  13.170  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.519   2.580  13.075  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.670   2.896  13.147  1.00  0.00           O  
ATOM    760  CB  ARG A 128       1.676   0.880  14.494  1.00  0.00           C  
ATOM    761  CG  ARG A 128       2.056  -0.572  14.729  1.00  0.00           C  
ATOM    762  CD  ARG A 128       0.827  -1.455  14.857  1.00  0.00           C  
ATOM    763  NE  ARG A 128       1.175  -2.853  15.095  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       0.282  -3.808  15.343  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -1.017  -3.522  15.351  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       0.684  -5.048  15.574  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.787   0.796  12.169  1.00  0.00           H  
ATOM    768  HA  ARG A 128       0.073   0.496  13.126  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.579   1.471  14.508  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       1.037   1.198  15.305  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       2.649  -0.917  13.896  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.634  -0.640  15.637  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       0.228  -1.099  15.681  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.257  -1.389  13.943  1.00  0.00           H  
ATOM    775  HE  ARG A 128       2.133  -3.089  15.077  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -1.326  -2.587  15.168  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -1.694  -4.241  15.540  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       1.665  -5.274  15.560  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       0.015  -5.767  15.770  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.494   3.459  12.885  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.249   4.895  12.845  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.350   5.292  11.677  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.395   6.256  11.766  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.569   5.645  12.768  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.414   3.131  12.776  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.763   5.174  13.768  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.064   5.407  11.837  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.198   5.352  13.596  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.383   6.707  12.815  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.408   4.545  10.587  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.372   4.884   9.402  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.851   4.582   9.606  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.708   5.157   8.939  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.149   4.129   8.182  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.468   4.643   7.647  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       1.799   4.468   6.316  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.380   5.299   8.465  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       2.996   4.920   5.818  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.578   5.755   7.972  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       3.882   5.561   6.648  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.073   6.010   6.149  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.999   3.752  10.572  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.259   5.943   9.228  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.283   3.090   8.444  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.582   4.200   7.389  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.107   3.963   5.664  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.140   5.450   9.504  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.232   4.778   4.775  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.281   6.252   8.628  1.00  0.00           H  
ATOM    810  HH  TYR A 130       4.965   6.224   5.214  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.147   3.697  10.544  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.522   3.285  10.784  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.222   4.253  11.729  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.420   4.133  11.983  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.562   1.865  11.350  1.00  0.00           C  
ATOM    816  CG  MET A 131      -2.970   0.809  10.424  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.133   0.173   9.189  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.371   1.579   8.104  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.427   3.318  11.091  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.036   3.300   9.838  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.009   1.845  12.279  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.589   1.601  11.551  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.129   1.243   9.904  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.624  -0.019  11.027  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -4.859   1.252   7.197  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -3.415   2.016   7.863  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -4.991   2.311   8.597  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.472   5.213  12.251  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.049   6.234  13.116  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.205   7.546  12.352  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.786   8.506  12.857  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.175   6.451  14.353  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.866   7.147  14.046  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.968   7.296  15.251  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.983   6.469  16.166  1.00  0.00           O  
ATOM    836  NE2 GLN A 132      -0.175   8.349  15.252  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.510   5.236  12.053  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.023   5.895  13.428  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.720   7.050  15.066  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.953   5.492  14.798  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.340   6.575  13.297  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.083   8.131  13.656  1.00  0.00           H  
ATOM    843 HE21 GLN A 132      -0.216   8.958  14.482  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.418   8.486  16.017  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.685   7.582  11.131  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.722   8.788  10.328  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.958   8.795   9.452  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.136   7.912   8.612  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.477   8.893   9.455  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.186   8.770  10.231  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.115   9.704   9.716  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.458  10.840   9.326  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       1.075   9.323   9.725  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.280   6.775  10.755  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.758   9.634  10.997  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.503   8.105   8.716  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.482   9.846   8.952  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.373   8.993  11.275  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.835   7.755  10.137  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.816   9.811   9.618  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.093   9.894   8.906  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.911   9.944   7.395  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.826   9.614   6.646  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.715  11.198   9.416  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.579  11.980   9.976  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.601  10.971  10.500  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.735   9.063   9.158  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.186  11.718   8.595  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.451  10.975  10.175  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.123  12.575   9.197  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -6.929  12.614  10.777  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.591  11.343  10.410  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -5.825  10.722  11.527  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.720  10.336   6.955  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.438  10.436   5.532  1.00  0.00           C  
ATOM    876  C   LEU A 135      -5.078   9.074   4.958  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.575   8.691   3.898  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.308  11.435   5.260  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.607  12.888   5.639  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.460  13.791   5.217  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.910  13.355   5.008  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.016  10.551   7.606  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.335  10.786   5.044  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.435  11.114   5.810  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -4.076  11.403   4.206  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.709  12.959   6.712  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.551  13.467   5.699  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -3.677  14.809   5.505  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.337  13.739   4.145  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -6.731  12.772   5.398  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.857  13.228   3.936  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -6.069  14.399   5.237  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.243   8.324   5.669  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.794   7.036   5.166  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.921   6.020   5.259  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.022   5.113   4.435  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.566   6.539   5.930  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.898   5.364   5.272  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.161   4.068   5.690  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -1.005   5.558   4.228  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.548   2.990   5.079  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.388   4.485   3.615  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.659   3.200   4.041  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.940   8.633   6.553  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.530   7.164   4.126  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.845   7.339   5.999  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.865   6.240   6.924  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.854   3.904   6.501  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.793   6.562   3.893  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.762   1.984   5.413  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.305   4.649   2.802  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.177   2.359   3.564  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.773   6.190   6.260  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.938   5.335   6.425  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.857   5.441   5.206  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.383   4.435   4.731  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.717   5.687   7.712  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.006   4.885   7.805  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -6.852   5.435   8.939  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.607   6.905   6.913  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.590   4.315   6.508  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -7.968   6.737   7.685  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.533   5.156   8.707  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -8.772   3.831   7.827  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.625   5.100   6.946  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.408   5.687   9.830  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -5.961   6.047   8.886  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -6.571   4.393   8.972  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.017   6.655   4.681  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.825   6.865   3.484  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.211   6.131   2.303  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.901   5.435   1.564  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -8.935   8.352   3.164  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.626   9.155   4.248  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.078   8.765   4.430  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -11.367   7.920   5.299  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.942   9.305   3.706  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.577   7.425   5.101  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.811   6.467   3.672  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -7.943   8.754   3.026  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.494   8.472   2.247  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.106   8.989   5.181  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.574  10.199   3.992  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.901   6.290   2.148  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.156   5.626   1.087  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.323   4.116   1.187  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.677   3.448   0.213  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.673   6.006   1.188  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.756   5.178   0.329  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.597   5.462  -1.015  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.053   4.117   0.875  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.753   4.699  -1.801  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.208   3.352   0.094  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.059   3.643  -1.246  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.419   6.870   2.774  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.546   5.963   0.139  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.556   7.036   0.893  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.353   5.897   2.215  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.139   6.286  -1.451  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -3.170   3.889   1.924  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.636   4.930  -2.850  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.667   2.528   0.533  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.399   3.048  -1.859  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.096   3.599   2.384  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.131   2.170   2.625  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.522   1.601   2.399  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.682   0.621   1.677  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.652   1.868   4.037  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.893   4.203   3.133  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.453   1.703   1.929  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.658   2.267   4.172  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.636   0.800   4.191  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.323   2.325   4.749  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.528   2.240   2.979  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.894   1.737   2.897  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.375   1.750   1.455  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.169   0.908   1.042  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.828   2.573   3.771  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.238   2.017   3.815  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.470   1.033   4.548  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.125   2.568   3.131  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.352   3.079   3.461  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.894   0.718   3.256  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.440   2.600   4.777  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.869   3.579   3.379  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.858   2.697   0.688  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.204   2.810  -0.716  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.606   1.660  -1.515  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.316   0.971  -2.246  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.726   4.147  -1.276  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.710   5.565  -0.740  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.216   3.333   1.076  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.279   2.763  -0.793  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.710   4.317  -0.949  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.753   4.112  -2.354  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.186   6.012   0.392  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.306   1.431  -1.353  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.622   0.409  -2.131  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.116  -0.989  -1.764  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.059  -1.901  -2.584  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.103   0.519  -1.966  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.517   0.427  -0.262  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.796   1.957  -0.696  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.866   0.585  -3.168  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.633  -0.282  -2.513  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.776   1.465  -2.371  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.572   0.273   0.530  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.631  -1.143  -0.544  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.190  -2.421  -0.103  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.308  -2.874  -1.036  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.368  -4.036  -1.432  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.733  -2.319   1.326  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.701  -1.966   2.396  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.340  -1.960   3.773  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.531  -2.933   2.349  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.627  -0.382   0.076  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.400  -3.155  -0.127  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.506  -1.564   1.340  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.177  -3.267   1.587  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.321  -0.973   2.204  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144     -10.166  -1.266   3.785  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -8.607  -1.660   4.507  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.698  -2.952   4.008  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.013  -2.825   1.407  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -7.896  -3.944   2.446  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.852  -2.716   3.160  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.176  -1.938  -1.401  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.291  -2.257  -2.271  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.868  -2.402  -3.718  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.620  -2.911  -4.548  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.056  -1.019  -1.080  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.736  -3.185  -1.944  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.027  -1.470  -2.200  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.667  -1.938  -4.025  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.140  -2.029  -5.374  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.339  -3.320  -5.565  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.290  -3.874  -6.664  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.259  -0.809  -5.705  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.002   0.484  -5.362  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.879  -0.820  -7.175  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.148   1.726  -5.483  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.125  -1.508  -3.329  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -10.977  -2.035  -6.056  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.355  -0.868  -5.118  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.842   0.595  -6.031  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.363   0.425  -4.346  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.265   0.041  -7.396  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -9.774  -0.789  -7.779  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.328  -1.721  -7.395  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.307   1.647  -4.812  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.735   2.594  -5.225  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.791   1.821  -6.498  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.736  -3.818  -4.489  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -7.924  -5.023  -4.571  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.701  -6.222  -4.074  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.158  -7.321  -3.964  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.609  -4.917  -3.768  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.785  -3.733  -4.237  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.879  -4.837  -2.271  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.850  -3.376  -3.620  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.675  -5.182  -5.610  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.035  -5.813  -3.954  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.359  -2.827  -4.119  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.531  -3.866  -5.280  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -4.881  -3.668  -3.650  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.422  -5.718  -1.957  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.464  -3.955  -2.056  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -5.940  -4.785  -1.739  1.00  0.00           H  
ATOM   1069  N   GLU A 148      -9.969  -6.006  -3.768  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.817  -7.083  -3.323  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.005  -8.090  -4.453  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.159  -7.722  -5.622  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.174  -6.567  -2.832  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.080  -6.034  -3.929  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.539  -6.075  -3.530  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -15.090  -7.186  -3.429  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -15.143  -5.006  -3.316  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.335  -5.106  -3.838  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.313  -7.575  -2.504  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.692  -7.373  -2.333  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.004  -5.771  -2.121  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.807  -5.011  -4.143  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.946  -6.636  -4.816  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.931  -9.375  -4.104  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.132 -10.485  -5.041  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.517 -10.463  -5.688  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.743 -11.135  -6.694  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.955 -11.741  -4.175  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -11.021 -11.275  -2.756  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.601  -9.835  -2.754  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.381 -10.477  -5.818  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.746 -12.442  -4.394  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.999 -12.196  -4.393  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -12.030 -11.367  -2.388  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149     -10.346 -11.859  -2.148  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -11.159  -9.277  -2.017  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.541  -9.742  -2.570  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.423  -9.673  -5.107  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.752  -9.411  -5.670  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.460 -10.690  -6.115  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.663 -10.914  -7.314  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.657  -8.410  -6.831  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -13.736  -8.839  -7.824  1.00  0.00           O  
ATOM   1104  H   SER A 150     -13.187  -9.245  -4.257  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.342  -8.962  -4.886  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -15.628  -8.304  -7.289  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.335  -7.452  -6.450  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -13.340  -9.679  -7.545  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -15.833 -11.508  -5.133  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -16.533 -12.767  -5.368  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -15.659 -13.748  -6.138  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -15.475 -13.631  -7.351  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.856 -12.537  -6.099  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -18.849 -11.699  -5.307  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -20.170 -11.503  -6.028  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -20.836 -10.481  -5.861  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -20.566 -12.479  -6.828  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -15.624 -11.258  -4.211  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.747 -13.197  -4.401  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -17.651 -12.033  -7.029  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -18.309 -13.493  -6.308  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -19.044 -12.190  -4.366  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -18.411 -10.728  -5.120  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -19.993 -13.269  -6.914  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -21.417 -12.373  -7.303  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -15.119 -14.714  -5.415  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -14.270 -15.736  -6.007  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -15.037 -16.542  -7.048  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -16.074 -17.136  -6.747  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -13.732 -16.675  -4.924  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -12.651 -16.036  -4.075  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -12.928 -15.412  -3.049  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -11.407 -16.196  -4.495  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -15.301 -14.740  -4.452  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -13.441 -15.243  -6.488  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -14.545 -16.965  -4.277  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -13.323 -17.557  -5.394  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -11.260 -16.717  -5.323  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -10.682 -15.788  -3.975  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -14.533 -16.550  -8.276  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -15.147 -17.329  -9.345  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -14.720 -18.781  -9.223  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -15.323 -19.682  -9.804  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -14.760 -16.782 -10.722  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -15.154 -15.330 -10.945  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -16.651 -15.102 -10.880  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -17.360 -15.458 -11.847  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -17.126 -14.545  -9.871  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -13.726 -16.024  -8.465  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -16.213 -17.271  -9.223  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -13.691 -16.863 -10.840  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -15.242 -17.382 -11.479  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -14.683 -14.725 -10.186  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -14.801 -15.023 -11.918  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -13.675 -18.993  -8.448  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -13.185 -20.329  -8.161  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -13.490 -20.706  -6.714  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -12.661 -21.296  -6.018  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -11.680 -20.444  -8.459  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -10.921 -19.120  -8.463  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -10.912 -18.421  -7.120  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -11.592 -17.387  -6.983  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -10.221 -18.901  -6.197  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -13.220 -18.219  -8.047  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -13.718 -21.013  -8.806  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -11.230 -21.084  -7.715  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -11.555 -20.904  -9.430  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154      -9.900 -19.310  -8.754  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -11.381 -18.464  -9.188  1.00  0.00           H  
ATOM   1170  N   SER A 155     -14.688 -20.351  -6.268  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -15.126 -20.654  -4.918  1.00  0.00           C  
ATOM   1172  C   SER A 155     -15.507 -22.127  -4.798  1.00  0.00           C  
ATOM   1173  O   SER A 155     -14.735 -22.899  -4.190  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -16.308 -19.758  -4.538  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -17.332 -19.827  -5.517  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -16.567 -22.515  -5.337  1.00  0.00           O  
ATOM   1177  H   SER A 155     -15.297 -19.869  -6.866  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -14.302 -20.453  -4.250  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -16.711 -20.080  -3.589  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -15.970 -18.735  -4.459  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -17.458 -20.749  -5.778  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.531  -9.227   7.799  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -9.319  -9.374   8.638  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -8.441  -8.149   8.512  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.915  -7.846   7.439  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.530 -10.610   8.232  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.294 -10.822   9.071  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -6.288 -10.128   8.840  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -7.315 -11.706   9.953  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.266  -9.116   6.800  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -11.070  -8.389   8.095  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -11.138 -10.066   7.894  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.629  -9.476   9.668  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.157 -11.469   8.345  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.232 -10.513   7.201  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -8.259  -7.475   9.628  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -7.597  -6.183   9.648  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -6.110  -6.294   9.334  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -5.550  -5.420   8.675  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.782  -5.483  11.012  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -9.271  -5.294  11.313  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -7.063  -4.140  11.025  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.550  -4.740  12.692  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -8.580  -7.865  10.469  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -8.062  -5.570   8.890  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -7.343  -6.107  11.776  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -9.692  -4.608  10.592  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.772  -6.246  11.230  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -7.497  -3.493  10.277  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -6.016  -4.291  10.803  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -7.164  -3.685  11.998  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463     -10.616  -4.644  12.833  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -9.087  -3.769  12.790  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.146  -5.408  13.437  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -5.468  -7.374   9.762  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -4.024  -7.476   9.575  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.713  -7.828   8.129  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.679  -7.432   7.593  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.348  -8.454  10.556  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -4.041  -9.796  10.735  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -5.114  -9.738  11.812  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -4.574  -9.306  13.100  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -5.322  -9.028  14.167  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -6.644  -9.161  14.115  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -4.747  -8.625  15.293  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.973  -8.125  10.147  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -3.623  -6.488   9.756  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -2.345  -8.647  10.207  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.288  -7.978  11.524  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -4.501 -10.079   9.801  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.305 -10.534  11.014  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -5.881  -9.045  11.505  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -5.544 -10.721  11.925  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -3.594  -9.217  13.168  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -7.090  -9.474  13.270  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -7.204  -8.957  14.923  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -3.751  -8.529  15.345  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -5.309  -8.414  16.098  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.634  -8.542   7.497  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.568  -8.791   6.068  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.732  -7.477   5.314  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.949  -7.155   4.424  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.655  -9.797   5.660  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.910  -9.874   4.185  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.227 -10.725   3.347  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.778  -9.190   3.403  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.660 -10.558   2.109  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.602  -9.635   2.116  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.383  -8.923   8.014  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.597  -9.205   5.844  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.359 -10.780   5.989  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.582  -9.526   6.144  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.538 -11.377   3.630  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.475  -8.429   3.735  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.284 -11.065   1.233  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.201  -9.436   1.360  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.745  -6.715   5.700  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -6.039  -5.435   5.066  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.887  -4.446   5.245  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.762  -3.496   4.484  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -7.332  -4.850   5.637  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.567  -5.680   5.318  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.797  -5.230   6.083  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466     -10.221  -5.946   7.015  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466     -10.355  -4.165   5.755  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -6.319  -7.022   6.437  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -6.169  -5.617   4.002  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -7.239  -4.779   6.710  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.476  -3.859   5.230  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.774  -5.602   4.262  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.364  -6.712   5.567  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -4.059  -4.659   6.255  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.892  -3.812   6.467  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.746  -4.186   5.528  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -1.126  -3.310   4.925  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -2.431  -3.891   7.920  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -3.389  -3.220   8.886  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -3.063  -3.554  10.330  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.866  -2.868  10.812  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -0.686  -3.457  10.987  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.501  -4.715  10.613  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       0.318  -2.774  11.520  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -4.247  -5.388   6.885  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -3.187  -2.794   6.254  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -2.336  -4.930   8.201  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -1.467  -3.412   8.010  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -3.320  -2.149   8.752  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -4.395  -3.547   8.666  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -3.900  -3.266  10.948  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.912  -4.620  10.411  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.963  -1.920  11.058  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.247  -5.233  10.196  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467       0.389  -5.157  10.748  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       0.186  -1.819  11.791  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       1.213  -3.211  11.652  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.471  -5.478   5.381  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.336  -5.907   4.575  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.657  -5.847   3.084  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.246  -5.818   2.253  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.129  -7.317   4.964  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.845  -8.409   4.571  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.703  -8.802   5.350  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.708  -8.920   3.360  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -2.033  -6.152   5.818  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.470  -5.216   4.771  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.070  -7.517   4.483  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.268  -7.355   6.035  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468       0.011  -8.575   2.790  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.340  -9.616   3.079  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.941  -5.829   2.739  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.342  -5.700   1.342  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.064  -4.289   0.834  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.908  -4.067  -0.368  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.829  -6.056   1.118  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.075  -7.521   1.409  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.738  -5.177   1.951  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.631  -5.913   3.435  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.741  -6.392   0.768  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.070  -5.888   0.089  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -3.791  -7.739   2.427  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -3.487  -8.125   0.733  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -5.123  -7.744   1.272  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.610  -4.145   1.657  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -4.483  -5.285   2.995  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.765  -5.471   1.797  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.977  -3.342   1.764  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.664  -1.963   1.425  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.240  -1.871   0.891  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.066  -1.036   0.042  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.805  -1.022   2.643  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.146  -1.240   3.345  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.673   0.431   2.214  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.346  -1.064   2.443  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.129  -3.581   2.704  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.351  -1.639   0.657  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.006  -1.242   3.334  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.176  -2.245   3.742  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.235  -0.536   4.159  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.696   0.592   1.786  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.802   1.072   3.072  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.430   0.657   1.478  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.314  -1.800   1.652  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.332  -0.074   2.014  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -5.251  -1.196   3.019  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.619  -2.760   1.383  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.015  -2.801   0.963  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.122  -3.061  -0.538  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.977  -2.495  -1.216  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.767  -3.882   1.744  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.728  -3.731   3.268  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.405  -4.914   3.938  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.392  -2.431   3.696  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.305  -3.406   2.050  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.455  -1.839   1.180  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.341  -4.841   1.487  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.800  -3.870   1.431  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.698  -3.706   3.594  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.341  -4.806   5.010  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.443  -4.950   3.641  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       2.914  -5.828   3.638  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       4.425  -2.433   3.381  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.344  -2.340   4.772  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       2.879  -1.597   3.242  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.246  -3.917  -1.053  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.198  -4.194  -2.487  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.705  -2.968  -3.240  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.214  -2.632  -4.309  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.286  -5.383  -2.795  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.879  -6.742  -2.454  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.059  -6.955  -0.967  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.120  -6.693  -0.410  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.007  -7.411  -0.310  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.619  -4.375  -0.455  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.196  -4.425  -2.818  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.630  -5.268  -2.236  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.054  -5.373  -3.849  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.222  -7.511  -2.832  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.842  -6.829  -2.933  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.814  -7.579  -0.813  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.095  -7.555   0.657  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.280  -2.303  -2.657  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.889  -1.127  -3.255  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.142  -0.012  -3.412  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.386   0.477  -4.518  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.056  -0.665  -2.380  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.286  -1.956  -2.059  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.605  -2.609  -1.785  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.263  -1.402  -4.230  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.672  -0.332  -1.427  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.558   0.157  -2.867  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.736  -2.873  -1.267  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.746   0.367  -2.294  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.799   1.368  -2.264  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.921   1.030  -3.243  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.317   1.875  -4.050  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.388   1.497  -0.843  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.510   2.515  -0.811  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.304   1.867   0.156  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.460  -0.029  -1.449  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.365   2.316  -2.539  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.796   0.538  -0.558  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.122   3.485  -1.081  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.277   2.227  -1.515  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.929   2.559   0.183  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.570   1.077   0.198  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       0.826   2.783  -0.156  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       1.743   2.004   1.132  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.409  -0.211  -3.188  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.538  -0.630  -3.999  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.238  -0.479  -5.481  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.069   0.008  -6.242  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       4.894  -2.084  -3.703  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.076  -2.581  -4.510  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.355  -1.873  -4.103  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       8.285  -2.792  -3.462  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       9.433  -2.421  -2.902  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.695  -1.137  -2.696  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475      10.290  -3.342  -2.482  1.00  0.00           N  
ATOM   1420  H   ARG B 475       2.995  -0.865  -2.589  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.379  -0.004  -3.746  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.133  -2.181  -2.654  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.041  -2.707  -3.930  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.194  -3.640  -4.346  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.888  -2.393  -5.557  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.820  -1.457  -4.983  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.111  -1.080  -3.412  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       8.055  -3.746  -3.494  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       9.020  -0.426  -2.959  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.558  -0.861  -2.274  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475      10.078  -4.315  -2.587  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      11.169  -3.062  -2.066  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.047  -0.898  -5.881  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.654  -0.852  -7.273  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.626   0.587  -7.781  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.157   0.887  -8.852  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.285  -1.514  -7.442  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.456  -0.890  -8.536  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.668  -1.205  -9.872  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.518   0.042  -8.223  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.071  -0.602 -10.871  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.266   0.648  -9.211  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.040   0.324 -10.534  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.779   0.933 -11.522  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.403  -1.234  -5.218  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.384  -1.407  -7.841  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.424  -2.559  -7.682  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.738  -1.430  -6.511  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.426  -1.932 -10.125  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.686   0.290  -7.179  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476       0.110  -0.857 -11.906  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -2.022   1.372  -8.949  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.090   0.268 -12.148  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.011   1.472  -7.009  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.889   2.866  -7.407  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.258   3.516  -7.459  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.664   4.050  -8.489  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       0.989   3.658  -6.440  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.387   3.000  -6.345  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.863   5.103  -6.903  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.277   3.612  -5.291  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.632   1.181  -6.151  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.445   2.896  -8.392  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.453   3.654  -5.466  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.891   3.090  -7.295  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.262   1.955  -6.106  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.221   5.644  -6.224  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.440   5.129  -7.897  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       1.841   5.563  -6.916  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -2.221   3.088  -5.268  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.446   4.651  -5.525  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.796   3.532  -4.327  1.00  0.00           H  
ATOM   1473  N   ILE B 478       3.980   3.421  -6.350  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.310   4.002  -6.235  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.239   3.467  -7.315  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.143   4.170  -7.770  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       5.904   3.734  -4.831  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.162   4.580  -3.793  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.404   4.002  -4.781  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.819   4.591  -2.434  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.609   2.931  -5.581  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.215   5.067  -6.362  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       5.749   2.691  -4.600  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.106   5.600  -4.142  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.160   4.188  -3.676  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.776   3.791  -3.790  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.596   5.034  -5.023  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       7.905   3.366  -5.496  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.864   3.584  -2.049  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.243   5.209  -1.761  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.820   4.987  -2.522  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.975   2.246  -7.752  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.810   1.574  -8.732  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.900   2.355 -10.040  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.970   2.436 -10.641  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.287   0.161  -8.988  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.286  -0.749  -9.672  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.498  -0.997  -8.790  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       9.480  -1.946  -9.448  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       8.906  -3.305  -9.638  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.194   1.771  -7.388  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.796   1.507  -8.318  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.016  -0.286  -8.044  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.407   0.222  -9.608  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       6.812  -1.694  -9.888  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       7.610  -0.286 -10.594  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.994  -0.056  -8.604  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       8.168  -1.424  -7.854  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       9.755  -1.543 -10.409  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479      10.359  -2.017  -8.823  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.611  -3.933 -10.074  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       8.072  -3.261 -10.256  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       8.622  -3.707  -8.722  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.792   2.931 -10.486  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.805   3.676 -11.739  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.607   5.168 -11.497  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.917   5.994 -12.359  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.707   3.172 -12.694  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       4.752   1.676 -12.986  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       4.070   0.866 -11.895  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       4.306  -0.627 -12.070  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       3.860  -1.108 -13.400  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.961   2.854  -9.971  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.768   3.524 -12.203  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.744   3.398 -12.261  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.798   3.700 -13.631  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       4.248   1.487 -13.922  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       5.783   1.365 -13.060  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       4.459   1.173 -10.939  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.008   1.059 -11.929  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       5.361  -0.826 -11.961  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       3.759  -1.157 -11.303  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       3.941  -2.144 -13.449  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       4.450  -0.693 -14.149  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       2.868  -0.842 -13.566  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.111   5.519 -10.319  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.782   6.913 -10.033  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.951   7.651  -9.401  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.396   8.679  -9.909  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.552   7.025  -9.135  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.972   8.425  -9.147  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.229   9.196  -8.203  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.256   8.762 -10.113  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.979   4.834  -9.625  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.558   7.387 -10.977  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.796   6.336  -9.479  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.828   6.775  -8.121  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.449   7.119  -8.292  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.458   7.812  -7.512  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.857   7.288  -7.815  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.500   7.722  -8.772  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.167   7.684  -6.011  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.916   8.379  -5.547  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       4.686   7.742  -5.595  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.975   9.667  -5.043  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.543   8.374  -5.152  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.833  10.304  -4.599  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.616   9.656  -4.655  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.149   6.232  -8.006  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.417   8.855  -7.782  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.063   6.640  -5.768  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.999   8.093  -5.459  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       4.624   6.742  -5.987  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       6.927  10.176  -4.998  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       2.591   7.864  -5.196  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       4.891  11.309  -4.210  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.722  10.153  -4.308  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.317   6.342  -7.006  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.686   5.854  -7.103  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.724   4.402  -7.562  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.464   4.042  -8.475  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.391   5.989  -5.751  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.341   7.380  -5.181  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      12.324   8.302  -5.492  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.311   7.762  -4.337  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      12.283   9.582  -4.972  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.264   9.040  -3.813  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.252   9.952  -4.131  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.716   5.954  -6.339  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.203   6.461  -7.829  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.922   5.323  -5.041  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.429   5.712  -5.864  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      13.129   8.016  -6.149  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.535   7.049  -4.092  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      13.058  10.291  -5.222  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.455   9.326  -3.155  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.219  10.951  -3.723  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.914   3.579  -6.908  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.814   2.176  -7.258  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.950   1.357  -6.696  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.181   0.225  -7.120  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.373   3.928  -6.176  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.886   1.788  -6.869  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.813   2.082  -8.334  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.660   1.930  -5.743  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.798   1.275  -5.138  1.00  0.00           C  
ATOM   1597  C   LEU B 485      12.818   1.495  -3.632  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.215   2.440  -3.126  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.073   1.817  -5.780  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.161   3.345  -5.861  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.630   3.943  -4.544  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.071   3.761  -7.002  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.426   2.832  -5.447  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.722   0.218  -5.340  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      14.918   1.453  -5.213  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.136   1.423  -6.781  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.176   3.737  -6.066  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      15.593   3.533  -4.288  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.919   3.701  -3.768  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.707   5.016  -4.642  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.673   3.377  -7.929  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      16.060   3.361  -6.839  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.117   4.838  -7.049  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.507   0.613  -2.929  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      13.696   0.753  -1.490  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.121   0.373  -1.111  1.00  0.00           C  
ATOM   1617  O   ASP B 486      15.603   0.713  -0.034  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.701  -0.118  -0.709  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      13.006  -1.603  -0.782  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      13.636  -2.136   0.154  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      12.606  -2.252  -1.770  1.00  0.00           O  
ATOM   1622  H   ASP B 486      13.893  -0.160  -3.388  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.535   1.789  -1.235  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      12.719   0.176   0.330  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      11.709   0.046  -1.104  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.797  -0.313  -2.019  1.00  0.00           N  
ATOM   1627  CA  THR B 487      17.142  -0.804  -1.769  1.00  0.00           C  
ATOM   1628  C   THR B 487      18.197   0.202  -2.207  1.00  0.00           C  
ATOM   1629  O   THR B 487      19.395  -0.038  -2.064  1.00  0.00           O  
ATOM   1630  CB  THR B 487      17.369  -2.131  -2.504  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.050  -1.969  -3.892  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.506  -3.231  -1.907  1.00  0.00           C  
ATOM   1633  H   THR B 487      15.377  -0.509  -2.881  1.00  0.00           H  
ATOM   1634  HA  THR B 487      17.246  -0.977  -0.712  1.00  0.00           H  
ATOM   1635  HB  THR B 487      18.407  -2.411  -2.406  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      16.600  -2.761  -4.211  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.684  -4.156  -2.434  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      15.464  -2.959  -2.000  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      16.752  -3.358  -0.864  1.00  0.00           H  
ATOM   1640  N   ASN B 488      17.756   1.330  -2.735  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      18.672   2.353  -3.199  1.00  0.00           C  
ATOM   1642  C   ASN B 488      19.062   3.274  -2.050  1.00  0.00           C  
ATOM   1643  O   ASN B 488      18.857   4.487  -2.104  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      18.033   3.157  -4.325  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      19.059   3.770  -5.249  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      18.845   4.843  -5.816  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      20.174   3.083  -5.426  1.00  0.00           N  
ATOM   1648  H   ASN B 488      16.798   1.478  -2.820  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      19.556   1.862  -3.569  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      17.392   2.510  -4.904  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      17.445   3.951  -3.894  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      20.273   2.225  -4.957  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      20.856   3.452  -6.017  1.00  0.00           H  
ATOM   1654  N   SER B 489      19.602   2.677  -1.003  1.00  0.00           N  
ATOM   1655  CA  SER B 489      20.046   3.416   0.166  1.00  0.00           C  
ATOM   1656  C   SER B 489      21.231   4.309  -0.189  1.00  0.00           C  
ATOM   1657  O   SER B 489      22.225   3.844  -0.750  1.00  0.00           O  
ATOM   1658  CB  SER B 489      20.425   2.430   1.271  1.00  0.00           C  
ATOM   1659  OG  SER B 489      19.362   1.522   1.520  1.00  0.00           O  
ATOM   1660  H   SER B 489      19.702   1.703  -1.015  1.00  0.00           H  
ATOM   1661  HA  SER B 489      19.228   4.031   0.506  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      21.297   1.870   0.968  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      20.641   2.971   2.178  1.00  0.00           H  
ATOM   1664  HG  SER B 489      18.857   1.826   2.282  1.00  0.00           H  
ATOM   1665  N   ALA B 490      21.116   5.595   0.113  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      22.151   6.554  -0.245  1.00  0.00           C  
ATOM   1667  C   ALA B 490      23.084   6.823   0.922  1.00  0.00           C  
ATOM   1668  O   ALA B 490      24.172   7.371   0.752  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      21.525   7.849  -0.739  1.00  0.00           C  
ATOM   1670  H   ALA B 490      20.313   5.907   0.588  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      22.725   6.130  -1.049  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      20.964   8.306   0.062  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      20.864   7.637  -1.566  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      22.303   8.524  -1.064  1.00  0.00           H  
ATOM   1675  N   LYS B 491      22.662   6.417   2.102  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      23.439   6.645   3.310  1.00  0.00           C  
ATOM   1677  C   LYS B 491      24.455   5.532   3.510  1.00  0.00           C  
ATOM   1678  O   LYS B 491      24.275   4.646   4.350  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      22.524   6.753   4.527  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      21.573   7.935   4.461  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      20.653   7.973   5.664  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      19.711   9.161   5.608  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      18.786   9.187   6.769  1.00  0.00           N  
ATOM   1684  H   LYS B 491      21.808   5.940   2.160  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      23.969   7.578   3.186  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      21.938   5.849   4.606  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      23.131   6.856   5.412  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      22.149   8.848   4.431  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      20.975   7.855   3.564  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      20.071   7.065   5.688  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      21.252   8.042   6.558  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      20.295  10.068   5.603  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      19.131   9.102   4.698  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      18.179  10.032   6.724  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      19.323   9.208   7.657  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      18.179   8.342   6.763  1.00  0.00           H  
ATOM   1697  N   SER B 492      25.511   5.573   2.716  1.00  0.00           N  
ATOM   1698  CA  SER B 492      26.575   4.589   2.806  1.00  0.00           C  
ATOM   1699  C   SER B 492      27.532   4.958   3.936  1.00  0.00           C  
ATOM   1700  O   SER B 492      27.600   6.119   4.349  1.00  0.00           O  
ATOM   1701  CB  SER B 492      27.317   4.501   1.469  1.00  0.00           C  
ATOM   1702  OG  SER B 492      28.315   3.496   1.500  1.00  0.00           O  
ATOM   1703  H   SER B 492      25.577   6.287   2.048  1.00  0.00           H  
ATOM   1704  HA  SER B 492      26.126   3.631   3.025  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      26.613   4.266   0.684  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      27.785   5.450   1.259  1.00  0.00           H  
ATOM   1707  HG  SER B 492      28.874   3.577   0.718  1.00  0.00           H  
ATOM   1708  N   LYS B 493      28.257   3.972   4.443  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      29.172   4.184   5.557  1.00  0.00           C  
ATOM   1710  C   LYS B 493      30.616   4.049   5.091  1.00  0.00           C  
ATOM   1711  O   LYS B 493      31.188   2.957   5.118  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      28.895   3.188   6.696  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      27.569   3.400   7.420  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      26.375   2.969   6.580  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      25.064   3.241   7.297  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      23.886   2.847   6.480  1.00  0.00           N  
ATOM   1717  H   LYS B 493      28.191   3.076   4.045  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      29.018   5.188   5.925  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      28.897   2.189   6.287  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      29.692   3.266   7.422  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      27.574   2.825   8.333  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      27.467   4.449   7.660  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      26.385   3.517   5.649  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      26.452   1.911   6.378  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      25.051   2.684   8.221  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      25.001   4.298   7.515  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      23.007   3.066   6.989  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      23.914   1.826   6.280  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      23.888   3.365   5.576  1.00  0.00           H  
ATOM   1730  N   ASP B 494      31.200   5.158   4.658  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      32.572   5.156   4.163  1.00  0.00           C  
ATOM   1732  C   ASP B 494      33.257   6.490   4.437  1.00  0.00           C  
ATOM   1733  O   ASP B 494      34.424   6.532   4.829  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      32.604   4.860   2.661  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      34.011   4.879   2.096  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      34.785   3.941   2.385  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      34.347   5.823   1.348  1.00  0.00           O  
ATOM   1738  H   ASP B 494      30.700   6.001   4.678  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      33.110   4.379   4.683  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      32.177   3.884   2.485  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      32.017   5.603   2.143  1.00  0.00           H  
ATOM   1742  N   VAL B 495      32.532   7.579   4.228  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      33.086   8.905   4.440  1.00  0.00           C  
ATOM   1744  C   VAL B 495      32.538   9.496   5.736  1.00  0.00           C  
ATOM   1745  O   VAL B 495      31.619  10.339   5.681  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      32.772   9.849   3.257  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      33.560  11.144   3.375  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      33.062   9.163   1.931  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      33.014   9.086   6.815  1.00  0.00           O  
ATOM   1750  H   VAL B 495      31.600   7.491   3.938  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      34.159   8.810   4.526  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      31.721  10.091   3.289  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      33.314  11.631   4.307  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      33.306  11.796   2.551  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      34.617  10.926   3.349  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      32.455   8.275   1.845  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      34.107   8.890   1.888  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      32.832   9.836   1.119  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  81      -0.032 -20.423   4.098  1.00  0.00           N  
ATOM      2  CA  GLY A  81       0.141 -21.729   3.416  1.00  0.00           C  
ATOM      3  C   GLY A  81       0.189 -21.577   1.911  1.00  0.00           C  
ATOM      4  O   GLY A  81       0.864 -20.680   1.405  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -0.930 -19.988   3.808  1.00  0.00           H  
ATOM      6  H2  GLY A  81       0.745 -19.783   3.842  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -0.035 -20.553   5.127  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       1.063 -22.181   3.750  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -0.683 -22.374   3.679  1.00  0.00           H  
ATOM     10  N   PRO A  82      -0.523 -22.441   1.166  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -0.576 -22.373  -0.298  1.00  0.00           C  
ATOM     12  C   PRO A  82      -1.185 -21.062  -0.774  1.00  0.00           C  
ATOM     13  O   PRO A  82      -2.287 -20.696  -0.349  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -1.473 -23.551  -0.694  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -1.491 -24.445   0.497  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -1.333 -23.549   1.688  1.00  0.00           C  
ATOM     17  HA  PRO A  82       0.404 -22.496  -0.735  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -2.463 -23.188  -0.929  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -1.054 -24.051  -1.555  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -2.432 -24.972   0.545  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -0.670 -25.146   0.443  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -2.297 -23.197   2.027  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -0.816 -24.064   2.484  1.00  0.00           H  
ATOM     24  N   HIS A  83      -0.462 -20.374  -1.656  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -0.846 -19.046  -2.134  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.678 -18.026  -1.012  1.00  0.00           C  
ATOM     27  O   HIS A  83      -1.416 -18.035  -0.025  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -2.283 -19.040  -2.678  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -2.709 -17.730  -3.269  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -2.382 -17.384  -4.558  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -3.434 -16.732  -2.712  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -2.913 -16.189  -4.756  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -3.560 -15.757  -3.666  1.00  0.00           N  
ATOM     34  H   HIS A  83       0.372 -20.771  -1.992  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -0.169 -18.783  -2.934  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -2.371 -19.792  -3.447  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -2.962 -19.278  -1.872  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -3.836 -16.705  -1.710  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -2.834 -15.634  -5.675  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -3.906 -14.849  -3.522  1.00  0.00           H  
ATOM     41  N   MET A  84       0.307 -17.157  -1.169  1.00  0.00           N  
ATOM     42  CA  MET A  84       0.651 -16.185  -0.140  1.00  0.00           C  
ATOM     43  C   MET A  84      -0.449 -15.148   0.037  1.00  0.00           C  
ATOM     44  O   MET A  84      -1.375 -15.055  -0.769  1.00  0.00           O  
ATOM     45  CB  MET A  84       1.969 -15.494  -0.487  1.00  0.00           C  
ATOM     46  CG  MET A  84       3.161 -16.432  -0.466  1.00  0.00           C  
ATOM     47  SD  MET A  84       3.424 -17.176   1.156  1.00  0.00           S  
ATOM     48  CE  MET A  84       4.810 -18.252   0.805  1.00  0.00           C  
ATOM     49  H   MET A  84       0.816 -17.162  -2.006  1.00  0.00           H  
ATOM     50  HA  MET A  84       0.773 -16.720   0.789  1.00  0.00           H  
ATOM     51  HB2 MET A  84       1.891 -15.066  -1.474  1.00  0.00           H  
ATOM     52  HB3 MET A  84       2.148 -14.704   0.227  1.00  0.00           H  
ATOM     53  HG2 MET A  84       2.995 -17.221  -1.184  1.00  0.00           H  
ATOM     54  HG3 MET A  84       4.045 -15.878  -0.740  1.00  0.00           H  
ATOM     55  HE1 MET A  84       5.641 -17.663   0.447  1.00  0.00           H  
ATOM     56  HE2 MET A  84       4.526 -18.971   0.051  1.00  0.00           H  
ATOM     57  HE3 MET A  84       5.099 -18.771   1.707  1.00  0.00           H  
ATOM     58  N   ASP A  85      -0.331 -14.361   1.096  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -1.342 -13.367   1.447  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.111 -12.075   0.671  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.257 -10.969   1.195  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.293 -13.103   2.953  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.541 -12.429   3.486  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -3.649 -12.953   3.260  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -2.422 -11.394   4.176  1.00  0.00           O  
ATOM     66  H   ASP A  85       0.463 -14.450   1.667  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -2.311 -13.767   1.188  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -1.170 -14.041   3.467  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -0.447 -12.469   3.165  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.729 -12.229  -0.584  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.479 -11.098  -1.463  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.700 -10.807  -2.324  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.597 -11.642  -2.458  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.725 -11.359  -2.370  1.00  0.00           C  
ATOM     75  CG  ARG A  86       2.066 -11.349  -1.654  1.00  0.00           C  
ATOM     76  CD  ARG A  86       3.211 -11.448  -2.649  1.00  0.00           C  
ATOM     77  NE  ARG A  86       4.519 -11.281  -2.014  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       5.600 -10.817  -2.644  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       5.534 -10.477  -3.926  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       6.746 -10.695  -1.990  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.630 -13.139  -0.933  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.274 -10.235  -0.846  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.602 -12.323  -2.839  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.748 -10.600  -3.138  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       2.161 -10.427  -1.098  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       2.111 -12.189  -0.977  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       3.176 -12.418  -3.122  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       3.085 -10.680  -3.397  1.00  0.00           H  
ATOM     89  HE  ARG A  86       4.592 -11.525  -1.063  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.669 -10.565  -4.429  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       6.347 -10.124  -4.399  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       6.805 -10.953  -1.021  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       7.559 -10.337  -2.460  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.716  -9.622  -2.909  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.803  -9.199  -3.774  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.382  -9.339  -5.230  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.235  -9.053  -5.578  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.193  -7.730  -3.497  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -4.356  -7.295  -4.375  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.534  -7.535  -2.029  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.962  -9.017  -2.769  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.659  -9.830  -3.584  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -2.344  -7.103  -3.731  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -4.561  -6.249  -4.206  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -5.230  -7.879  -4.128  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.101  -7.449  -5.413  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -2.676  -7.787  -1.424  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -4.363  -8.174  -1.765  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -3.806  -6.505  -1.859  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.304  -9.799  -6.067  1.00  0.00           N  
ATOM    111  CA  SER A  88      -3.046  -9.946  -7.490  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.685  -8.594  -8.103  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.337  -7.585  -7.840  1.00  0.00           O  
ATOM    114  CB  SER A  88      -4.277 -10.532  -8.178  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.654 -11.762  -7.578  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.188 -10.041  -5.716  1.00  0.00           H  
ATOM    117  HA  SER A  88      -2.213 -10.622  -7.613  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -5.100  -9.837  -8.094  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -4.057 -10.705  -9.221  1.00  0.00           H  
ATOM    120  HG  SER A  88      -5.452 -11.630  -7.048  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.642  -8.598  -8.924  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.079  -7.377  -9.482  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.075  -6.701 -10.400  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.119  -5.479 -10.489  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.204  -7.701 -10.242  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.120  -6.509 -10.523  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.571  -6.909 -10.340  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       0.895  -5.978 -11.930  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.239  -9.455  -9.174  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.846  -6.714  -8.665  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.752  -8.433  -9.676  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.071  -8.143 -11.189  1.00  0.00           H  
ATOM    133  HG  LEU A  89       0.899  -5.715  -9.823  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       3.208  -6.068 -10.567  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       2.804  -7.727 -11.004  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       2.732  -7.217  -9.318  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.522  -5.113 -12.094  1.00  0.00           H  
ATOM    138 HD22 LEU A  89      -0.142  -5.697 -12.047  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.143  -6.745 -12.649  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.869  -7.511 -11.078  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.939  -6.996 -11.926  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.907  -6.148 -11.105  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.389  -5.114 -11.565  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.681  -8.142 -12.624  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.275  -9.174 -11.677  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.058 -10.245 -12.410  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -6.646  -9.990 -13.461  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.072 -11.450 -11.865  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.719  -8.481 -11.017  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.485  -6.365 -12.677  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.483  -7.726 -13.214  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.992  -8.648 -13.282  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.476  -9.648 -11.128  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.938  -8.673 -10.987  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.584 -11.588 -11.025  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.564 -12.162 -12.330  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.160  -6.581  -9.875  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.008  -5.834  -8.953  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.350  -4.511  -8.598  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.012  -3.479  -8.500  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.262  -6.630  -7.668  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.179  -7.821  -7.864  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.202  -8.444  -8.925  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.936  -8.152  -6.831  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.762  -7.424  -9.578  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.948  -5.639  -9.443  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.319  -6.991  -7.289  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.707  -5.977  -6.935  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.861  -7.620  -6.007  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.544  -8.909  -6.927  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.034  -4.555  -8.437  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.262  -3.381  -8.062  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.247  -2.377  -9.203  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.257  -1.173  -8.984  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.829  -3.779  -7.697  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.701  -4.813  -6.578  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.244  -5.199  -6.374  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.293  -4.271  -5.285  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.566  -5.404  -8.589  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.735  -2.929  -7.202  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.354  -4.178  -8.583  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.295  -2.890  -7.395  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.249  -5.703  -6.851  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.313  -4.337  -6.035  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.170  -5.547  -7.309  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.178  -5.984  -5.637  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.336  -4.043  -5.436  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.766  -3.373  -4.996  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -2.195  -5.012  -4.506  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.245  -2.890 -10.425  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.219  -2.048 -11.618  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.426  -1.109 -11.686  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.362  -0.052 -12.317  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.156  -2.916 -12.873  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.857  -3.692 -13.004  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.783  -4.462 -14.313  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.747  -3.531 -15.517  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -1.446  -4.259 -16.777  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.242  -3.871 -10.530  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.322  -1.447 -11.570  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.970  -3.624 -12.844  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.265  -2.285 -13.741  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.031  -2.999 -12.960  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.786  -4.389 -12.182  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -0.890  -5.069 -14.314  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.651  -5.099 -14.389  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -2.709  -3.049 -15.612  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.988  -2.781 -15.353  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -1.459  -3.600 -17.583  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -2.153  -5.003 -16.942  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -0.504  -4.698 -16.720  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.517  -1.483 -11.029  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.722  -0.656 -11.029  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.553   0.566 -10.130  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.276   1.548 -10.271  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -7.950  -1.449 -10.573  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.368  -2.523 -11.556  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.099  -2.260 -12.512  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.931  -3.746 -11.314  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.512  -2.330 -10.534  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -6.884  -0.316 -12.041  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.730  -1.924  -9.630  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.779  -0.767 -10.441  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.368  -3.889 -10.525  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.188  -4.462 -11.933  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.587   0.507  -9.218  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.363   1.591  -8.260  1.00  0.00           C  
ATOM    228  C   LEU A  95      -4.985   2.881  -8.977  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.483   3.958  -8.647  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.261   1.208  -7.271  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.536  -0.044  -6.440  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.296  -0.437  -5.658  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.706   0.177  -5.497  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.001  -0.281  -9.191  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.283   1.749  -7.719  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.349   1.050  -7.828  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.110   2.034  -6.595  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.787  -0.856  -7.102  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.510  -1.308  -5.057  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.002   0.380  -5.017  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.495  -0.663  -6.346  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.457   0.958  -4.795  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.911  -0.735  -4.961  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.577   0.466  -6.065  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.119   2.761  -9.974  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.678   3.928 -10.714  1.00  0.00           C  
ATOM    247  C   GLY A  96      -4.741   4.448 -11.662  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.604   5.531 -12.225  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.775   1.874 -10.209  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.421   4.710 -10.014  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -2.798   3.668 -11.285  1.00  0.00           H  
ATOM    252  N   GLU A  97      -5.806   3.676 -11.833  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -6.878   4.043 -12.746  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.090   4.578 -11.992  1.00  0.00           C  
ATOM    255  O   GLU A  97      -8.882   5.344 -12.540  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -7.288   2.832 -13.581  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -6.199   2.348 -14.522  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -5.877   3.363 -15.598  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -6.602   3.402 -16.612  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -4.902   4.130 -15.434  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.874   2.837 -11.330  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.507   4.814 -13.403  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -7.545   2.020 -12.916  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.154   3.091 -14.170  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -5.304   2.154 -13.950  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.528   1.435 -14.994  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.220   4.183 -10.732  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.363   4.564  -9.924  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.302   6.040  -9.558  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.389   6.482  -8.852  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.421   3.698  -8.667  1.00  0.00           C  
ATOM    272  OG  SER A  98      -8.174   3.691  -7.993  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.528   3.616 -10.335  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.252   4.389 -10.509  1.00  0.00           H  
ATOM    275  HB2 SER A  98     -10.174   4.088  -7.998  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -9.674   2.685  -8.941  1.00  0.00           H  
ATOM    277  HG  SER A  98      -7.552   4.264  -8.455  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.277   6.794 -10.048  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.337   8.230  -9.821  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.496   8.550  -8.341  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.066   9.607  -7.879  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.473   8.845 -10.624  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.980   6.367 -10.585  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.410   8.658 -10.172  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.321   8.647 -11.674  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.494   9.912 -10.459  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.411   8.414 -10.308  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.089   7.628  -7.594  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.302   7.840  -6.172  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.981   7.799  -5.411  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.710   8.655  -4.569  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.259   6.793  -5.571  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.482   6.761  -6.316  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.559   7.116  -4.115  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.386   6.787  -8.010  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.748   8.817  -6.045  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.788   5.821  -5.621  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.291   6.885  -7.255  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -13.023   8.087  -4.052  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -11.635   7.122  -3.552  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.224   6.370  -3.707  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.145   6.823  -5.737  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.907   6.620  -5.002  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.911   7.714  -5.327  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.346   8.328  -4.428  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.293   5.256  -5.317  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.030   4.929  -4.519  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.352   4.771  -3.043  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.360   3.679  -5.059  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.354   6.243  -6.498  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.140   6.664  -3.949  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.032   4.495  -5.116  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.045   5.229  -6.367  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.332   5.747  -4.615  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.453   4.505  -2.506  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.093   3.995  -2.915  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.737   5.704  -2.659  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -5.080   3.836  -6.091  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -6.044   2.846  -4.996  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -4.476   3.465  -4.477  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.718   7.971  -6.616  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.766   8.985  -7.056  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.111  10.352  -6.477  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.223  11.158  -6.230  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.708   9.064  -8.582  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.063   9.262  -9.234  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.930   9.771 -10.659  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.199   8.833 -11.508  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.492   8.599 -12.787  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -7.455   9.286 -13.390  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.804   7.692 -13.467  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.225   7.464  -7.288  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.793   8.696  -6.688  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.074   9.892  -8.864  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.280   8.149  -8.962  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.579   8.311  -9.252  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.634   9.971  -8.653  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.918   9.918 -11.067  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.405  10.712 -10.641  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.449   8.343 -11.095  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.963   9.989 -12.890  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -7.683   9.100 -14.350  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.061   7.177 -13.021  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -6.021   7.510 -14.433  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.399  10.595  -6.228  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.847  11.869  -5.677  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.308  12.051  -4.261  1.00  0.00           C  
ATOM    348  O   SER A 103      -7.190  13.174  -3.768  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.378  11.939  -5.676  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.842  13.201  -5.214  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.064   9.896  -6.409  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.456  12.661  -6.304  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.743  11.784  -6.681  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.771  11.167  -5.029  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.129  13.650  -4.741  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.976  10.941  -3.615  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.421  10.976  -2.272  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.918  11.209  -2.345  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.320  11.799  -1.447  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.717   9.665  -1.540  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.166   9.178  -1.632  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.358   7.916  -0.813  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -9.133  10.264  -1.186  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.105  10.072  -4.056  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.880  11.795  -1.739  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.075   8.898  -1.948  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.471   9.796  -0.496  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.389   8.939  -2.662  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -9.390   7.602  -0.872  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -8.101   8.112   0.218  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.722   7.135  -1.200  1.00  0.00           H  
ATOM    372 HD21 LEU A 104     -10.142   9.883  -1.223  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.044  11.114  -1.847  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.896  10.565  -0.175  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.319  10.765  -3.447  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.888  10.953  -3.679  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.574  12.405  -4.044  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.432  12.745  -4.344  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.373  10.017  -4.781  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.096   8.567  -4.361  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.380   7.820  -4.054  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.311   7.847  -5.447  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.852  10.295  -4.123  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.378  10.717  -2.757  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.104  10.002  -5.576  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.455  10.433  -5.171  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.498   8.567  -3.465  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.906   8.322  -3.255  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.144   6.811  -3.752  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -4.002   7.795  -4.936  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -0.366   8.346  -5.599  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.876   7.859  -6.367  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -1.135   6.826  -5.146  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.596  13.251  -4.040  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.402  14.688  -4.195  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.867  15.287  -2.897  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.292  16.376  -2.893  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.721  15.369  -4.578  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -5.047  15.433  -6.078  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -4.111  16.392  -6.790  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -4.968  14.062  -6.724  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.505  12.899  -3.950  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.678  14.844  -4.980  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.524  14.844  -4.084  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.695  16.381  -4.199  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -6.054  15.799  -6.198  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -4.209  17.377  -6.360  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -4.369  16.428  -7.839  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -3.094  16.047  -6.681  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.952  13.699  -6.675  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -5.278  14.129  -7.757  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -5.618  13.379  -6.198  1.00  0.00           H  
ATOM    413  N   ASN A 107      -3.057  14.560  -1.801  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.611  15.003  -0.483  1.00  0.00           C  
ATOM    415  C   ASN A 107      -1.120  14.736  -0.304  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.686  13.582  -0.270  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.406  14.284   0.612  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.867  14.691   0.636  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.218  15.820   0.295  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.731  13.774   1.041  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.504  13.689  -1.881  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.792  16.065  -0.409  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.353  13.220   0.444  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.972  14.513   1.573  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.388  12.893   1.302  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.682  14.011   1.060  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.321  15.816  -0.186  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.144  15.734  -0.071  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.606  14.858   1.089  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.573  14.107   0.966  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.573  17.185   0.170  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.464  18.012  -0.377  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.791  17.216  -0.166  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.591  15.375  -0.986  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       1.704  17.351   1.229  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.502  17.378  -0.346  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.408  18.949   0.156  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.623  18.189  -1.431  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.235  17.461   0.787  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.489  17.399  -0.968  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.915  14.954   2.216  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.282  14.186   3.397  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.016  12.701   3.176  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.824  11.855   3.552  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.517  14.690   4.623  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.777  13.896   5.865  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.776  14.238   6.744  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.137  12.796   6.325  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.718  13.346   7.716  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.742  12.452   7.508  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.135  15.552   2.253  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.339  14.324   3.562  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.800  15.713   4.819  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.541  14.649   4.417  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.681  12.275   5.839  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.376  13.338   8.572  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.368  11.842   8.190  1.00  0.00           H  
ATOM    458  N   LEU A 110      -0.114  12.395   2.553  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.488  11.016   2.276  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.573  10.375   1.386  1.00  0.00           C  
ATOM    461  O   LEU A 110       0.986   9.232   1.601  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.863  10.984   1.596  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.660   9.679   1.735  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -4.061   9.865   1.180  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -1.964   8.531   1.022  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.711  13.116   2.266  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.535  10.482   3.214  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.458  11.784   2.010  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.720  11.177   0.544  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -2.745   9.426   2.783  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -4.005  10.064   0.120  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -4.536  10.699   1.676  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -4.638   8.969   1.350  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -0.976   8.395   1.443  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -1.878   8.759  -0.030  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -2.537   7.626   1.151  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.033  11.142   0.407  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.067  10.683  -0.511  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.352  10.403   0.254  1.00  0.00           C  
ATOM    480  O   ARG A 111       3.994   9.372   0.057  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.319  11.736  -1.589  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.087  12.061  -2.412  1.00  0.00           C  
ATOM    483  CD  ARG A 111       1.302  13.275  -3.303  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.336  13.053  -4.309  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.085  12.862  -5.610  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       0.829  12.784  -6.047  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       3.090  12.736  -6.471  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.671  12.051   0.308  1.00  0.00           H  
ATOM    489  HA  ARG A 111       1.725   9.771  -0.975  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.662  12.646  -1.117  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.089  11.376  -2.256  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       0.851  11.211  -3.035  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       0.262  12.257  -1.743  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       0.373  13.506  -3.800  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.592  14.109  -2.682  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.271  13.076  -4.001  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       0.060  12.868  -5.402  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       0.642  12.639  -7.022  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.040  12.789  -6.149  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       2.907  12.578  -7.446  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.693  11.320   1.152  1.00  0.00           N  
ATOM    502  CA  GLN A 112       4.887  11.199   1.982  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.824   9.963   2.876  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.852   9.417   3.266  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.053  12.450   2.841  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.290  13.266   2.506  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.574  12.495   2.738  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.123  12.501   3.841  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.069  11.837   1.702  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.125  12.115   1.256  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.738  11.110   1.324  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.187  13.082   2.708  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.114  12.153   3.877  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       6.245  13.555   1.467  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.301  14.150   3.126  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.586  11.883   0.848  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.898  11.329   1.831  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.618   9.504   3.170  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.436   8.358   4.040  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.693   7.098   3.255  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.497   6.249   3.641  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.016   8.322   4.610  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.689   9.401   5.640  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.253   9.262   6.116  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.648   9.318   6.814  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.833   9.919   2.755  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.150   8.425   4.848  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.324   8.422   3.788  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.860   7.359   5.070  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.799  10.374   5.184  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.032  10.047   6.825  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.125   8.301   6.593  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.416   9.337   5.273  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.632   8.317   7.220  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.339  10.018   7.578  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.647   9.559   6.484  1.00  0.00           H  
ATOM    537  N   MET A 114       3.020   7.014   2.125  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.103   5.869   1.266  1.00  0.00           C  
ATOM    539  C   MET A 114       4.542   5.633   0.794  1.00  0.00           C  
ATOM    540  O   MET A 114       5.027   4.505   0.828  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.148   6.066   0.093  1.00  0.00           C  
ATOM    542  CG  MET A 114       2.379   5.085  -1.017  1.00  0.00           C  
ATOM    543  SD  MET A 114       1.093   5.100  -2.275  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.320   6.737  -2.944  1.00  0.00           C  
ATOM    545  H   MET A 114       2.445   7.759   1.854  1.00  0.00           H  
ATOM    546  HA  MET A 114       2.780   5.010   1.832  1.00  0.00           H  
ATOM    547  HB2 MET A 114       1.131   5.953   0.443  1.00  0.00           H  
ATOM    548  HB3 MET A 114       2.277   7.062  -0.301  1.00  0.00           H  
ATOM    549  HG2 MET A 114       3.314   5.347  -1.475  1.00  0.00           H  
ATOM    550  HG3 MET A 114       2.444   4.097  -0.594  1.00  0.00           H  
ATOM    551  HE1 MET A 114       1.192   7.465  -2.158  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.594   6.911  -3.723  1.00  0.00           H  
ATOM    553  HE3 MET A 114       2.316   6.818  -3.353  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.239   6.700   0.400  1.00  0.00           N  
ATOM    555  CA  VAL A 115       6.612   6.566  -0.100  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.577   6.140   1.004  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.629   5.569   0.735  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.134   7.864  -0.751  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.267   8.260  -1.935  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.214   8.992   0.263  1.00  0.00           C  
ATOM    561  H   VAL A 115       4.824   7.592   0.440  1.00  0.00           H  
ATOM    562  HA  VAL A 115       6.605   5.798  -0.857  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.131   7.674  -1.115  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       6.629   9.187  -2.353  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       5.246   8.388  -1.606  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.308   7.486  -2.686  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.571   9.889  -0.222  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.894   8.714   1.056  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       6.233   9.172   0.677  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.213   6.425   2.243  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.013   6.022   3.397  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.903   4.528   3.629  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.891   3.851   3.918  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.547   6.759   4.651  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.273   8.063   4.875  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.433   8.221   4.494  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.602   9.002   5.512  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.382   6.922   2.389  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.044   6.275   3.198  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.494   6.976   4.553  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.695   6.126   5.515  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.687   8.803   5.801  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       8.037   9.862   5.658  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.686   4.026   3.502  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.392   2.621   3.748  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.180   1.696   2.813  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.632   0.629   3.231  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.890   2.376   3.592  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.398   1.007   4.056  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.580   0.851   5.558  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.939   0.807   3.674  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.953   4.631   3.251  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.674   2.402   4.767  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.367   3.132   4.155  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.637   2.491   2.550  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.981   0.243   3.567  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.232  -0.125   5.863  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       4.012   1.612   6.071  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       5.626   0.953   5.807  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.578  -0.116   4.100  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.853   0.765   2.599  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.352   1.633   4.050  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.357   2.114   1.559  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.074   1.297   0.566  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.550   1.177   0.922  1.00  0.00           C  
ATOM    606  O   ASP A 118      10.180   0.148   0.669  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.931   1.891  -0.843  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.687   1.100  -1.907  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.863   1.421  -2.179  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.103   0.158  -2.489  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.001   2.990   1.294  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.635   0.310   0.575  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.887   1.906  -1.110  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.310   2.903  -0.837  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.084   2.229   1.539  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.493   2.272   1.921  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.815   1.150   2.894  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.941   0.663   2.959  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.828   3.623   2.544  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.476   4.783   1.637  1.00  0.00           C  
ATOM    621  CD  GLN A 119      11.881   6.127   2.206  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      12.853   6.233   2.953  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.138   7.161   1.849  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.512   2.997   1.746  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.085   2.139   1.026  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.279   3.730   3.468  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.887   3.662   2.752  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      11.973   4.639   0.695  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.407   4.785   1.480  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.379   7.001   1.248  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.376   8.047   2.197  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.806   0.762   3.654  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.890  -0.430   4.470  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.828  -0.303   5.656  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.259  -1.312   6.213  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.978   1.292   3.646  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.903  -0.660   4.833  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.229  -1.246   3.849  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.120   0.924   6.061  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.040   1.169   7.164  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.410   0.709   8.468  1.00  0.00           C  
ATOM    642  O   GLU A 121      13.005  -0.048   9.238  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.380   2.658   7.250  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.148   3.188   6.048  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.581   2.699   6.010  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.428   3.276   6.725  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      15.872   1.745   5.263  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.690   1.683   5.624  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.942   0.605   6.985  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.460   3.218   7.334  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.975   2.828   8.134  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.650   2.862   5.148  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.151   4.267   6.087  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.189   1.163   8.688  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.423   0.816   9.871  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.973   0.608   9.495  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.058   1.001  10.219  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.540   1.905  10.943  1.00  0.00           C  
ATOM    659  CG  ASP A 122      10.129   3.285  10.455  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      10.664   3.747   9.426  1.00  0.00           O  
ATOM    661  OD2 ASP A 122       9.303   3.936  11.124  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.788   1.772   8.033  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.816  -0.115  10.258  1.00  0.00           H  
ATOM    664  HB2 ASP A 122       9.904   1.642  11.771  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      11.561   1.956  11.282  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.782  -0.033   8.351  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.452  -0.336   7.831  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.584  -1.063   8.862  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.364  -0.939   8.841  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.553  -1.159   6.529  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.766  -2.085   6.450  1.00  0.00           C  
ATOM    672  CD  LYS A 123       8.846  -2.999   7.645  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.090  -3.857   7.645  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      10.031  -4.925   6.616  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.566  -0.317   7.838  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.980   0.605   7.599  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.664  -1.765   6.436  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.597  -0.477   5.694  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.697  -2.683   5.556  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       9.660  -1.483   6.418  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       8.859  -2.384   8.526  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       7.975  -3.634   7.658  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.944  -3.226   7.450  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.189  -4.302   8.624  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123       9.953  -4.510   5.668  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.206  -5.539   6.784  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      10.890  -5.510   6.658  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.215  -1.791   9.782  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.486  -2.560  10.778  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.766  -1.624  11.739  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.629  -1.873  12.142  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.421  -3.485  11.540  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.195  -1.799   9.796  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.764  -3.167  10.257  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       8.149  -2.896  12.078  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.929  -4.135  10.843  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       6.851  -4.079  12.237  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.445  -0.537  12.081  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.888   0.488  12.941  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.964   1.377  12.121  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.849   1.691  12.539  1.00  0.00           O  
ATOM    702  CB  LYS A 125       7.033   1.304  13.572  1.00  0.00           C  
ATOM    703  CG  LYS A 125       6.594   2.380  14.563  1.00  0.00           C  
ATOM    704  CD  LYS A 125       6.108   3.643  13.864  1.00  0.00           C  
ATOM    705  CE  LYS A 125       7.246   4.439  13.241  1.00  0.00           C  
ATOM    706  NZ  LYS A 125       8.188   4.968  14.259  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.351  -0.415  11.732  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.319   0.004  13.720  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.693   0.625  14.088  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       7.586   1.784  12.778  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       5.792   1.987  15.169  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.432   2.630  15.196  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       5.423   3.357  13.081  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       5.596   4.265  14.583  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       7.789   3.796  12.566  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       6.827   5.266  12.687  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125       8.665   4.185  14.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125       7.675   5.540  14.960  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       8.908   5.566  13.804  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.438   1.757  10.938  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.697   2.640  10.047  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.315   2.077   9.725  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.348   2.821   9.659  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.490   2.876   8.758  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.803   3.645   8.928  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.595   3.637   7.630  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.551   5.073   9.381  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.325   1.437  10.657  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.571   3.584  10.553  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.721   1.913   8.329  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.864   3.421   8.067  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.394   3.162   9.682  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.516   4.186   7.767  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.012   4.104   6.849  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.822   2.618   7.350  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       5.897   5.072  10.240  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.094   5.629   8.577  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       7.489   5.536   9.645  1.00  0.00           H  
ATOM    739  N   MET A 127       3.221   0.761   9.554  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.935   0.109   9.287  1.00  0.00           C  
ATOM    741  C   MET A 127       0.875   0.534  10.299  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.255   0.852   9.935  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.082  -1.415   9.318  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.712  -2.006   8.067  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.502  -2.501   6.822  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.694  -0.945   6.443  1.00  0.00           C  
ATOM    747  H   MET A 127       4.037   0.212   9.598  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.613   0.410   8.303  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.695  -1.686  10.165  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.103  -1.852   9.443  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.368  -1.268   7.631  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.290  -2.874   8.350  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.002  -1.090   5.631  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.434  -0.215   6.157  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.159  -0.597   7.316  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.255   0.552  11.567  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.330   0.897  12.637  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.242   2.409  12.810  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.830   2.953  13.078  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.770   0.235  13.941  1.00  0.00           C  
ATOM    761  CG  ARG A 128       0.849  -1.280  13.844  1.00  0.00           C  
ATOM    762  CD  ARG A 128       1.296  -1.913  15.150  1.00  0.00           C  
ATOM    763  NE  ARG A 128       1.396  -3.369  15.039  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       1.364  -4.203  16.078  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       1.276  -3.727  17.315  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       1.432  -5.512  15.882  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.186   0.337  11.791  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.646   0.522  12.364  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.744   0.613  14.210  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.065   0.490  14.719  1.00  0.00           H  
ATOM    771  HG2 ARG A 128      -0.125  -1.665  13.587  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.555  -1.541  13.068  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       2.264  -1.515  15.418  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       0.580  -1.668  15.919  1.00  0.00           H  
ATOM    775  HE  ARG A 128       1.484  -3.745  14.130  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       1.234  -2.738  17.473  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       1.249  -4.355  18.097  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       1.505  -5.881  14.951  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       1.410  -6.142  16.664  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.369   3.085  12.629  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.440   4.532  12.796  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.696   5.264  11.683  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.395   6.448  11.806  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.891   4.986  12.849  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.184   2.594  12.381  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.979   4.779  13.743  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.359   4.807  11.894  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.412   4.433  13.615  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.929   6.041  13.077  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.412   4.570  10.595  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.322   5.172   9.488  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.822   5.032   9.697  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.611   5.798   9.147  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.073   4.535   8.156  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.465   4.885   7.673  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.382   5.528   8.497  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       1.864   4.555   6.388  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.651   5.827   8.051  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.127   4.854   5.937  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.016   5.489   6.770  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.273   5.783   6.317  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.719   3.636  10.524  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.073   6.223   9.460  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.024   3.461   8.255  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.629   4.850   7.396  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       2.092   5.793   9.501  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       1.167   4.057   5.732  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       4.354   6.316   8.710  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       3.417   4.592   4.931  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.217   6.094   5.407  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.210   4.061  10.513  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.622   3.789  10.757  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.212   4.802  11.730  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.417   4.812  11.976  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.811   2.368  11.299  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.435   1.262  10.319  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.753   0.838   9.149  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.727   2.231   8.021  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.531   3.518  10.966  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.138   3.876   9.817  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.200   2.254  12.182  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.848   2.238  11.573  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.572   1.583   9.755  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.178   0.376  10.882  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -3.708   2.447   7.737  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.163   3.093   8.499  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.300   1.984   7.138  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.359   5.655  12.280  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -3.810   6.697  13.187  1.00  0.00           C  
ATOM    830  C   GLN A 132      -3.921   8.027  12.449  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.361   9.031  13.014  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -2.854   6.825  14.375  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.449   7.221  13.971  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.492   7.310  15.138  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -0.627   6.596  16.134  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.483   8.189  15.016  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.405   5.584  12.066  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.785   6.420  13.551  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.235   7.574  15.052  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.805   5.877  14.889  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.071   6.488  13.275  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -1.491   8.185  13.484  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.524   8.717  14.191  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.125   8.279  15.749  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.518   8.028  11.182  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.608   9.220  10.358  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.767   9.075   9.390  1.00  0.00           C  
ATOM    848  O   GLU A 133      -4.776   8.164   8.560  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.322   9.445   9.566  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.056   9.194  10.359  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.095  10.054   9.888  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.067  11.290   9.836  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       1.171   9.507   9.585  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.166   7.203  10.785  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.785  10.065  11.005  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.321   8.783   8.713  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.304  10.467   9.215  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.243   9.397  11.405  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.786   8.157  10.237  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.747   9.987   9.471  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -6.969   9.920   8.662  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.674   9.890   7.168  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.467   9.375   6.382  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.730  11.199   9.034  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.725  12.082   9.689  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.743  11.163  10.352  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.564   9.057   8.923  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.128  11.654   8.141  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.538  10.956   9.709  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.228  12.686   8.944  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.206  12.709  10.422  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.765  11.619  10.386  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.077  10.904  11.345  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.514  10.419   6.795  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.110  10.471   5.397  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.865   9.068   4.865  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.426   8.670   3.846  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.837  11.310   5.213  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -3.924  12.766   5.672  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.550  12.898   7.141  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -3.045  13.649   4.807  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.912  10.772   7.480  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.914  10.923   4.838  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.038  10.831   5.759  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.581  11.304   4.164  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.938  13.104   5.563  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.557  12.503   7.298  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -4.256  12.349   7.744  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.569  13.941   7.424  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -2.028  13.294   4.846  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -3.086  14.665   5.171  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -3.398  13.619   3.786  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.051   8.304   5.580  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.661   6.988   5.109  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.811   6.011   5.299  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.945   5.042   4.554  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.413   6.500   5.842  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.712   5.372   5.139  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -1.954   4.056   5.494  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.808   5.635   4.121  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.307   3.021   4.847  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.160   4.605   3.471  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.408   3.297   3.835  1.00  0.00           C  
ATOM    904  H   PHE A 136      -3.727   8.622   6.450  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.443   7.067   4.055  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.715   7.318   5.936  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.692   6.157   6.827  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.656   3.839   6.284  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.614   6.659   3.837  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.504   1.999   5.132  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.543   4.821   2.680  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.098   2.489   3.329  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.647   6.282   6.294  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.842   5.484   6.525  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.748   5.518   5.297  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.260   4.483   4.868  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.624   5.973   7.765  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -8.913   5.184   7.940  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -6.762   5.864   9.014  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.452   7.035   6.892  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.530   4.464   6.699  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -7.878   7.013   7.618  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.449   5.557   8.800  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -8.679   4.140   8.089  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -9.525   5.293   7.058  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -5.876   6.472   8.895  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -6.475   4.835   9.166  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -7.324   6.211   9.869  1.00  0.00           H  
ATOM    929  N   GLU A 138      -7.914   6.703   4.711  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.737   6.847   3.513  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.117   6.083   2.357  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.799   5.335   1.658  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -8.899   8.319   3.130  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.652   9.126   4.166  1.00  0.00           C  
ATOM    935  CD  GLU A 138      -9.829  10.576   3.771  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -10.790  10.888   3.036  1.00  0.00           O  
ATOM    937  OE2 GLU A 138      -9.017  11.416   4.212  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.466   7.494   5.088  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.710   6.429   3.726  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -7.919   8.758   3.005  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.435   8.381   2.195  1.00  0.00           H  
ATOM    942  HG2 GLU A 138     -10.628   8.686   4.306  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.102   9.086   5.093  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.817   6.267   2.180  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.072   5.588   1.127  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.220   4.077   1.256  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.523   3.381   0.285  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.595   5.995   1.204  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.678   5.200   0.315  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.859   4.218   0.848  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.628   5.443  -1.047  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.010   3.490   0.038  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.781   4.717  -1.863  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.970   3.739  -1.319  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.340   6.878   2.783  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.476   5.901   0.176  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.505   7.031   0.920  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.254   5.878   2.222  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.893   4.020   1.909  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.262   6.207  -1.471  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.373   2.727   0.466  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.751   4.913  -2.923  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.307   3.172  -1.954  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.043   3.587   2.473  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.085   2.163   2.742  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.485   1.596   2.557  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.659   0.566   1.911  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.578   1.884   4.147  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.868   4.208   3.216  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.425   1.678   2.044  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.233   2.355   4.865  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -4.580   2.283   4.254  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -5.560   0.818   4.319  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.483   2.284   3.090  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.854   1.788   3.040  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.357   1.769   1.605  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.122   0.890   1.214  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.775   2.650   3.908  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.220   2.186   3.872  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.033   2.805   3.150  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.555   1.206   4.570  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.300   3.152   3.512  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.854   0.778   3.421  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.433   2.614   4.930  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.736   3.671   3.557  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.881   2.720   0.815  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.333   2.872  -0.558  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.704   1.830  -1.477  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.390   1.248  -2.317  1.00  0.00           O  
ATOM    990  CB  CYS A 142     -10.019   4.279  -1.059  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -11.024   5.572  -0.294  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.197   3.335   1.166  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.404   2.733  -0.565  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.984   4.501  -0.840  1.00  0.00           H  
ATOM    995  HB3 CYS A 142     -10.176   4.321  -2.126  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.441   5.908   0.850  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.406   1.582  -1.312  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.704   0.643  -2.181  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.236  -0.777  -2.004  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.192  -1.580  -2.933  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.194   0.690  -1.929  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.694   0.264  -0.248  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.910   2.045  -0.602  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.891   0.948  -3.197  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.706  -0.003  -2.597  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.835   1.689  -2.134  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.766   0.328   0.533  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.769  -1.070  -0.819  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.317  -2.393  -0.528  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.506  -2.700  -1.430  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.658  -3.821  -1.910  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.743  -2.485   0.939  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.634  -2.210   1.957  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.169  -2.327   3.373  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.466  -3.159   1.748  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.788  -0.381  -0.122  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.546  -3.122  -0.718  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.539  -1.774   1.106  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.126  -3.477   1.119  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.273  -1.201   1.821  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.963  -1.610   3.517  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -8.373  -2.130   4.076  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.551  -3.324   3.532  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.811  -4.179   1.827  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.713  -2.974   2.500  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.042  -2.996   0.768  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.334  -1.692  -1.672  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.484  -1.869  -2.537  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.092  -1.945  -3.996  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.885  -2.341  -4.842  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.168  -0.820  -1.255  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.991  -2.781  -2.262  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.158  -1.037  -2.399  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.867  -1.547  -4.295  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.359  -1.595  -5.654  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.668  -2.932  -5.920  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.834  -3.531  -6.984  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.381  -0.434  -5.908  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.042   0.888  -5.509  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.958  -0.402  -7.370  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.100   2.068  -5.500  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.289  -1.204  -3.580  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.198  -1.492  -6.328  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.502  -0.589  -5.302  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.837   1.108  -6.205  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.459   0.787  -4.518  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.273   0.418  -7.528  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -9.829  -0.269  -7.995  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.472  -1.332  -7.625  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.719   2.233  -6.496  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.278   1.866  -4.831  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.629   2.948  -5.165  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.920  -3.408  -4.931  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.223  -4.689  -5.037  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.125  -5.835  -4.602  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.658  -6.954  -4.396  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.930  -4.717  -4.198  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.978  -3.616  -4.640  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.244  -4.595  -2.714  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.826  -2.881  -4.105  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.959  -4.838  -6.074  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.445  -5.666  -4.362  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.092  -3.637  -4.024  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.465  -2.659  -4.538  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.702  -3.772  -5.673  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -6.329  -4.654  -2.145  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.907  -5.397  -2.421  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.726  -3.647  -2.528  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.412  -5.527  -4.466  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.437  -6.497  -4.078  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.258  -7.843  -4.790  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.402  -7.943  -6.013  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.825  -5.929  -4.405  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.966  -5.471  -5.854  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.393  -5.165  -6.252  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -14.743  -3.975  -6.362  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -15.168  -6.119  -6.484  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.679  -4.597  -4.605  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -11.364  -6.650  -3.013  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -13.567  -6.693  -4.218  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -13.018  -5.085  -3.762  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.375  -4.577  -5.991  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.587  -6.250  -6.499  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.910  -8.894  -4.031  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.770 -10.242  -4.576  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.129 -10.869  -4.875  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.313 -11.523  -5.902  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.046 -11.006  -3.465  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.391 -10.282  -2.207  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.603  -8.840  -2.587  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.168 -10.244  -5.473  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -10.397 -12.027  -3.441  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.983 -10.990  -3.647  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.296 -10.694  -1.785  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.577 -10.368  -1.502  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -11.431  -8.424  -2.033  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.704  -8.268  -2.406  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.075 -10.658  -3.967  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.442 -11.129  -4.139  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.386 -10.288  -3.284  1.00  0.00           C  
ATOM   1101  O   SER A 150     -15.793 -10.695  -2.197  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.558 -12.612  -3.763  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -13.727 -13.416  -4.587  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.846 -10.165  -3.151  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.709 -11.005  -5.177  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.258 -12.745  -2.735  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -15.582 -12.933  -3.883  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -13.296 -12.855  -5.250  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -15.702  -9.096  -3.765  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -16.592  -8.195  -3.050  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -18.017  -8.347  -3.558  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -18.239  -8.494  -4.760  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -16.138  -6.746  -3.234  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -17.034  -5.734  -2.541  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -16.825  -4.324  -3.052  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -17.480  -3.896  -4.000  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -15.915  -3.593  -2.432  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -15.332  -8.816  -4.631  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -16.559  -8.449  -2.002  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -15.139  -6.641  -2.837  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -16.122  -6.518  -4.290  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -18.064  -6.012  -2.707  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -16.824  -5.752  -1.482  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -15.428  -3.997  -1.680  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -15.765  -2.676  -2.746  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -18.978  -8.321  -2.649  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -20.379  -8.352  -3.037  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -20.981  -6.965  -2.927  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -20.916  -6.331  -1.873  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -21.182  -9.329  -2.173  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -22.657  -9.356  -2.545  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -23.074 -10.113  -3.421  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -23.459  -8.530  -1.885  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -18.744  -8.271  -1.698  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -20.428  -8.672  -4.066  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -20.781 -10.323  -2.298  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -21.096  -9.036  -1.138  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -23.065  -7.947  -1.199  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -24.414  -8.535  -2.109  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -21.547  -6.493  -4.019  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -22.235  -5.215  -4.026  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -23.737  -5.444  -4.115  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -24.184  -6.446  -4.680  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -21.762  -4.346  -5.195  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -21.937  -5.000  -6.554  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -21.820  -4.010  -7.692  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -20.694  -3.761  -8.165  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -22.862  -3.478  -8.124  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -21.512  -7.025  -4.843  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -22.012  -4.711  -3.097  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -22.320  -3.423  -5.191  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -20.714  -4.123  -5.060  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -21.177  -5.757  -6.676  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -22.914  -5.460  -6.595  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -24.509  -4.533  -3.549  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -25.950  -4.642  -3.577  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -26.568  -3.258  -3.469  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -25.924  -2.313  -3.009  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -26.467  -5.562  -2.456  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -26.325  -5.004  -1.043  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -24.886  -4.813  -0.607  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -24.161  -5.817  -0.463  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -24.480  -3.654  -0.380  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -24.104  -3.759  -3.112  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -26.224  -5.065  -4.530  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -27.513  -5.760  -2.631  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -25.926  -6.496  -2.502  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -26.823  -4.047  -1.000  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -26.805  -5.685  -0.356  1.00  0.00           H  
ATOM   1170  N   SER A 155     -27.801  -3.148  -3.915  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -28.522  -1.888  -3.898  1.00  0.00           C  
ATOM   1172  C   SER A 155     -28.752  -1.411  -2.466  1.00  0.00           C  
ATOM   1173  O   SER A 155     -29.554  -2.043  -1.747  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -29.854  -2.054  -4.627  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -29.653  -2.598  -5.924  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -28.124  -0.408  -2.064  1.00  0.00           O  
ATOM   1177  H   SER A 155     -28.241  -3.942  -4.273  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -27.925  -1.156  -4.418  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -30.490  -2.720  -4.064  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -30.333  -1.092  -4.723  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -30.298  -2.216  -6.533  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462     -10.165  -8.395   8.413  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.975  -8.566   9.278  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.994  -7.440   9.035  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.530  -7.239   7.913  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.299  -9.906   9.007  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.043 -10.105   9.820  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.088 -10.859  10.815  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.008  -9.525   9.465  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -9.889  -8.435   7.411  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.608  -7.472   8.597  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.859  -9.142   8.603  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.295  -8.531  10.309  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -8.981 -10.693   9.255  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.044  -9.968   7.961  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.649  -6.746  10.100  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.898  -5.509   9.996  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.431  -5.776   9.700  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.792  -5.009   8.980  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -7.030  -4.662  11.282  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.505  -4.360  11.557  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.235  -3.366  11.161  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.748  -3.624  12.857  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.873  -7.097  10.987  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.317  -4.942   9.175  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.626  -5.229  12.106  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.895  -3.749  10.757  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -9.054  -5.288  11.594  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.195  -3.596  10.987  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -6.332  -2.798  12.075  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.619  -2.785  10.335  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.805  -3.440  12.974  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.218  -2.683  12.840  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.393  -4.222  13.681  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.897  -6.882  10.210  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.485  -7.165   9.999  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.274  -7.529   8.535  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.282  -7.137   7.923  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.955  -8.260  10.963  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.332  -9.702  10.622  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -2.423 -10.284   9.548  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -2.854 -11.609   9.104  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -2.793 -12.026   7.837  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -2.311 -11.227   6.890  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -3.205 -13.247   7.522  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.467  -7.525  10.698  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.947  -6.246  10.193  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -1.878  -8.202  10.983  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -3.326  -8.046  11.955  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -3.250 -10.305  11.513  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -4.352  -9.719  10.266  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.426  -9.615   8.702  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.422 -10.356   9.945  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -3.212 -12.219   9.790  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -1.987 -10.305   7.120  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -2.275 -11.535   5.927  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -3.563 -13.860   8.233  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -3.161 -13.566   6.572  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.245  -8.253   7.979  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.245  -8.619   6.571  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.391  -7.382   5.703  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.659  -7.205   4.731  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.376  -9.615   6.279  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.718  -9.748   4.824  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.010 -10.532   3.944  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.705  -9.172   4.100  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.543 -10.434   2.742  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.575  -9.616   2.809  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -4.995  -8.561   8.550  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.299  -9.089   6.349  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.087 -10.591   6.640  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.267  -9.296   6.802  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.213 -11.078   4.160  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.447  -8.477   4.472  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.185 -10.928   1.851  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.045  -9.243   2.029  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.341  -6.534   6.063  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.597  -5.319   5.311  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.349  -4.442   5.262  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.062  -3.833   4.239  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.785  -4.564   5.912  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.113  -5.279   5.693  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -9.249  -4.713   6.522  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.571  -3.517   6.367  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.854  -5.474   7.311  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.886  -6.731   6.858  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.847  -5.612   4.302  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.628  -4.449   6.974  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.846  -3.587   5.454  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.380  -5.197   4.651  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.987  -6.320   5.948  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.588  -4.420   6.353  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.363  -3.627   6.409  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.295  -4.159   5.451  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.702  -3.388   4.699  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.803  -3.566   7.832  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.674  -2.773   8.797  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.995  -2.579  10.144  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.521  -3.840  10.714  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.673  -4.192  11.991  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -2.307  -3.395  12.841  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -1.179  -5.347  12.418  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.863  -4.938   7.141  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.620  -2.625   6.100  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.706  -4.572   8.212  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.826  -3.107   7.802  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.877  -1.804   8.366  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.604  -3.304   8.944  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.153  -1.915  10.017  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.704  -2.131  10.825  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.048  -4.456  10.107  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -2.677  -2.514  12.534  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -2.430  -3.677  13.797  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.693  -5.953  11.784  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -1.290  -5.619  13.380  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.060  -5.472   5.445  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.014  -6.030   4.590  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.483  -6.052   3.145  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.318  -6.145   2.217  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.435  -7.428   5.046  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.660  -8.481   5.024  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468      -1.338  -8.702   6.020  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -0.821  -9.154   3.898  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.607  -6.069   5.992  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.832  -5.362   4.654  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.226  -7.762   4.399  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468       0.815  -7.358   6.054  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -0.235  -8.942   3.142  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.519  -9.852   3.869  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.791  -5.964   2.969  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.385  -5.775   1.660  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.021  -4.394   1.104  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.801  -4.231  -0.102  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.921  -5.951   1.736  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.640  -5.065   0.736  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.292  -7.405   1.512  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.381  -6.039   3.752  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.987  -6.534   1.001  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.246  -5.674   2.728  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.703  -5.234   0.804  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.299  -5.295  -0.262  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.425  -4.030   0.961  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.944  -7.719   0.540  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.366  -7.515   1.564  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.832  -8.016   2.275  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.926  -3.411   1.997  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.577  -2.050   1.607  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.153  -2.003   1.058  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.161  -1.180   0.198  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.701  -1.060   2.788  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.072  -1.176   3.458  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.475   0.366   2.311  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.237  -1.011   2.507  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.101  -3.606   2.943  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.263  -1.741   0.830  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.934  -1.297   3.510  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.158  -2.150   3.915  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.157  -0.417   4.222  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.618   1.048   3.135  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.177   0.597   1.525  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.467   0.463   1.935  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -5.164  -1.076   3.058  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.207  -1.793   1.762  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.173  -0.049   2.022  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.699  -2.904   1.547  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.077  -2.997   1.072  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.111  -3.200  -0.436  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.922  -2.596  -1.134  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.813  -4.150   1.760  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.954  -4.027   3.277  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.610  -5.273   3.851  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.761  -2.791   3.643  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.391  -3.518   2.247  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.575  -2.069   1.311  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.281  -5.066   1.542  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.803  -4.221   1.334  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.972  -3.930   3.717  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.689  -5.177   4.923  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.596  -5.389   3.425  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.009  -6.139   3.611  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.855  -2.728   4.717  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.256  -1.910   3.274  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       4.743  -2.857   3.199  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.211  -4.039  -0.933  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.116  -4.301  -2.365  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.703  -3.046  -3.116  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.275  -2.719  -4.151  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.119  -5.427  -2.652  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.684  -6.827  -2.457  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.106  -7.104  -1.029  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.253  -6.870  -0.651  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.181  -7.602  -0.227  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.592  -4.491  -0.320  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.091  -4.603  -2.709  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.731  -5.314  -1.996  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.216  -5.339  -3.674  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472      -0.070  -7.546  -2.736  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.544  -6.944  -3.100  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.711  -7.762  -0.591  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.430  -7.787   0.707  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.280  -2.343  -2.575  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.787  -1.122  -3.188  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.305  -0.052  -3.241  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.608   0.500  -4.299  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.990  -0.618  -2.389  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.273  -1.873  -2.138  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.678  -2.651  -1.735  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.101  -1.356  -4.194  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.657  -0.290  -1.417  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.439   0.213  -2.911  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.862  -2.703  -1.187  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.898   0.204  -2.084  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.977   1.170  -1.931  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.149   0.856  -2.855  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.559   1.693  -3.660  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.462   1.185  -0.463  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.817   1.860  -0.324  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.425   1.859   0.424  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.599  -0.284  -1.291  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.592   2.155  -2.173  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.565   0.161  -0.133  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.785   2.835  -0.782  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.569   1.259  -0.812  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       4.062   1.961   0.722  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       1.189   2.833   0.026  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.819   1.966   1.423  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.531   1.256   0.451  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.664  -0.363  -2.755  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.855  -0.743  -3.499  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.570  -0.824  -4.991  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.482  -0.758  -5.805  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.427  -2.068  -2.986  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.956  -1.985  -1.562  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.673  -3.261  -1.142  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       5.792  -4.430  -1.156  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       6.008  -5.535  -0.442  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.060  -5.616   0.366  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       5.163  -6.556  -0.528  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.226  -1.026  -2.175  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.592   0.031  -3.338  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.650  -2.820  -3.018  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       6.236  -2.372  -3.633  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.651  -1.161  -1.497  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.126  -1.812  -0.891  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.495  -3.435  -1.820  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.057  -3.126  -0.142  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       5.001  -4.392  -1.742  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.698  -4.847   0.443  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       7.221  -6.450   0.900  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       4.361  -6.499  -1.133  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       5.320  -7.390   0.009  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.306  -0.961  -5.356  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.933  -0.972  -6.752  1.00  0.00           C  
ATOM   1435  C   TYR B 476       3.023   0.438  -7.333  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.740   0.668  -8.306  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.521  -1.547  -6.915  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.783  -1.020  -8.119  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.110   0.026  -7.980  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.996  -1.544  -9.384  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.777   0.545  -9.070  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476       0.330  -1.038 -10.482  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -0.553   0.009 -10.322  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.211   0.522 -11.416  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.605  -1.044  -4.675  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.633  -1.606  -7.274  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.587  -2.620  -7.011  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.941  -1.306  -6.034  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.276   0.440  -6.993  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.689  -2.364  -9.504  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.469   1.363  -8.941  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476       0.506  -1.458 -11.459  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.085   1.480 -11.445  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.325   1.384  -6.706  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.217   2.741  -7.232  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.584   3.400  -7.342  1.00  0.00           C  
ATOM   1457  O   ILE B 477       4.021   3.772  -8.431  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.318   3.622  -6.344  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.053   2.973  -6.158  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.169   5.011  -6.953  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.944   3.717  -5.196  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.872   1.160  -5.861  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.773   2.685  -8.216  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.792   3.728  -5.381  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.556   2.930  -7.112  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477       0.081   1.971  -5.780  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.533   5.616  -6.323  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.727   4.927  -7.935  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       2.141   5.473  -7.035  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.881   3.192  -5.095  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.124   4.712  -5.573  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.457   3.778  -4.234  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.263   3.502  -6.209  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.553   4.182  -6.124  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.547   3.639  -7.137  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.405   4.373  -7.635  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.174   4.004  -4.729  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.175   4.383  -3.641  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.443   4.839  -4.589  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.680   4.072  -2.258  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.884   3.104  -5.394  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.399   5.234  -6.299  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.448   2.966  -4.616  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       4.973   5.443  -3.695  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.256   3.833  -3.792  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.904   4.636  -3.634  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.191   5.887  -4.649  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.130   4.586  -5.383  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.058   4.563  -1.526  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       6.698   4.417  -2.161  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.645   3.006  -2.099  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.411   2.366  -7.460  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       7.463   1.669  -8.174  1.00  0.00           C  
ATOM   1494  C   LYS B 479       7.426   1.925  -9.679  1.00  0.00           C  
ATOM   1495  O   LYS B 479       8.414   1.668 -10.363  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       7.425   0.175  -7.861  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       8.806  -0.417  -7.604  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       8.725  -1.732  -6.840  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       8.332  -1.520  -5.381  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       9.405  -0.855  -4.589  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.582   1.890  -7.216  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       8.394   2.063  -7.802  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.816   0.017  -6.983  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       6.983  -0.347  -8.696  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       9.292  -0.594  -8.551  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       9.386   0.287  -7.027  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       7.987  -2.364  -7.310  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       9.690  -2.217  -6.876  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.445  -0.906  -5.347  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       8.116  -2.481  -4.939  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       9.791  -0.041  -5.110  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479      10.174  -1.530  -4.395  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       9.016  -0.514  -3.676  1.00  0.00           H  
ATOM   1514  N   LYS B 480       6.306   2.384 -10.226  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       6.345   2.895 -11.595  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.912   4.354 -11.690  1.00  0.00           C  
ATOM   1517  O   LYS B 480       6.174   5.017 -12.694  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       5.537   2.037 -12.573  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       4.040   2.020 -12.325  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       3.659   1.032 -11.243  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       4.073  -0.389 -11.602  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       3.686  -0.759 -12.990  1.00  0.00           N  
ATOM   1523  H   LYS B 480       5.466   2.386  -9.715  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       7.375   2.849 -11.894  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       5.703   2.406 -13.574  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       5.898   1.021 -12.517  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       3.725   3.007 -12.021  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.537   1.748 -13.241  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       4.159   1.319 -10.330  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.589   1.064 -11.098  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       5.143  -0.474 -11.501  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       3.595  -1.070 -10.913  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       2.661  -0.646 -13.121  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       3.939  -1.748 -13.180  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       4.179  -0.152 -13.676  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.243   4.859 -10.663  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.738   6.231 -10.705  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.737   7.227 -10.134  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.188   8.135 -10.829  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.404   6.356  -9.970  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.838   7.763 -10.050  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.035   8.544  -9.100  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.198   8.097 -11.071  1.00  0.00           O  
ATOM   1544  H   ASP B 481       5.093   4.310  -9.862  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.577   6.477 -11.744  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.690   5.675 -10.409  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.547   6.103  -8.930  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.087   7.041  -8.867  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       6.875   8.027  -8.133  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.359   7.932  -8.460  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.845   8.571  -9.392  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       6.674   7.865  -6.623  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.347   8.357  -6.113  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       5.264   9.562  -5.435  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.191   7.617  -6.300  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.054  10.019  -4.953  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       2.977   8.071  -5.821  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       2.909   9.273  -5.145  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.819   6.213  -8.420  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.523   9.005  -8.424  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       6.754   6.819  -6.373  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.451   8.410  -6.107  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.158  10.148  -5.285  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.241   6.678  -6.829  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.003  10.959  -4.425  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.083   7.485  -5.973  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       1.961   9.629  -4.768  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.075   7.125  -7.692  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.518   7.015  -7.847  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.862   5.831  -8.730  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.814   5.863  -9.509  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.198   6.852  -6.486  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      10.865   7.935  -5.501  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483       9.833   7.766  -4.591  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      11.586   9.117  -5.480  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483       9.527   8.755  -3.679  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.284  10.111  -4.568  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.252   9.929  -3.668  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.622   6.590  -7.010  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.874   7.918  -8.314  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.896   5.910  -6.053  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.268   6.849  -6.627  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       9.264   6.848  -4.601  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.392   9.260  -6.183  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       8.720   8.611  -2.976  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      11.852  11.029  -4.562  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      10.014  10.705  -2.953  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.062   4.785  -8.599  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.272   3.581  -9.366  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.379   2.726  -8.801  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.845   1.791  -9.450  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.308   4.836  -7.975  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.354   3.009  -9.363  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.516   3.849 -10.381  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.788   3.046  -7.584  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.886   2.358  -6.933  1.00  0.00           C  
ATOM   1597  C   LEU B 485      12.389   1.160  -6.137  1.00  0.00           C  
ATOM   1598  O   LEU B 485      11.201   1.057  -5.817  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      13.616   3.326  -6.007  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.113   4.604  -6.681  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.661   5.573  -5.650  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.171   4.278  -7.721  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.341   3.775  -7.111  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.569   2.016  -7.696  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      12.945   3.601  -5.206  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      14.467   2.814  -5.583  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.283   5.083  -7.183  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      15.494   5.119  -5.134  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      13.885   5.814  -4.938  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.990   6.475  -6.143  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.547   5.193  -8.151  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.734   3.669  -8.498  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.982   3.738  -7.254  1.00  0.00           H  
ATOM   1614  N   ASP B 486      13.304   0.254  -5.837  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      12.993  -0.921  -5.030  1.00  0.00           C  
ATOM   1616  C   ASP B 486      14.205  -1.329  -4.196  1.00  0.00           C  
ATOM   1617  O   ASP B 486      14.126  -2.208  -3.338  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      12.557  -2.079  -5.933  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      12.056  -3.280  -5.155  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.729  -4.334  -5.175  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      10.979  -3.176  -4.527  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.216   0.373  -6.177  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      12.181  -0.665  -4.366  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      11.764  -1.740  -6.582  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      13.396  -2.391  -6.536  1.00  0.00           H  
ATOM   1626  N   THR B 487      15.326  -0.660  -4.432  1.00  0.00           N  
ATOM   1627  CA  THR B 487      16.569  -0.974  -3.743  1.00  0.00           C  
ATOM   1628  C   THR B 487      16.636  -0.300  -2.376  1.00  0.00           C  
ATOM   1629  O   THR B 487      17.574   0.442  -2.077  1.00  0.00           O  
ATOM   1630  CB  THR B 487      17.786  -0.550  -4.584  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.551   0.737  -5.170  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      18.071  -1.567  -5.674  1.00  0.00           C  
ATOM   1633  H   THR B 487      15.319   0.073  -5.079  1.00  0.00           H  
ATOM   1634  HA  THR B 487      16.611  -2.044  -3.606  1.00  0.00           H  
ATOM   1635  HB  THR B 487      18.647  -0.490  -3.935  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      17.520   1.404  -4.471  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      17.205  -1.664  -6.312  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      18.298  -2.523  -5.226  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      18.913  -1.236  -6.262  1.00  0.00           H  
ATOM   1640  N   ASN B 488      15.634  -0.558  -1.551  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      15.593  -0.008  -0.208  1.00  0.00           C  
ATOM   1642  C   ASN B 488      15.587  -1.127   0.820  1.00  0.00           C  
ATOM   1643  O   ASN B 488      14.546  -1.494   1.361  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      14.371   0.892  -0.025  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      14.756   2.339   0.203  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      14.931   2.781   1.341  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      14.899   3.089  -0.877  1.00  0.00           N  
ATOM   1648  H   ASN B 488      14.900  -1.139  -1.855  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      16.487   0.582  -0.069  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      13.757   0.838  -0.911  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      13.802   0.549   0.826  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      14.749   2.671  -1.754  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      15.157   4.029  -0.761  1.00  0.00           H  
ATOM   1654  N   SER B 489      16.756  -1.694   1.048  1.00  0.00           N  
ATOM   1655  CA  SER B 489      16.927  -2.739   2.038  1.00  0.00           C  
ATOM   1656  C   SER B 489      18.327  -2.647   2.631  1.00  0.00           C  
ATOM   1657  O   SER B 489      19.053  -1.692   2.345  1.00  0.00           O  
ATOM   1658  CB  SER B 489      16.696  -4.108   1.397  1.00  0.00           C  
ATOM   1659  OG  SER B 489      15.435  -4.154   0.750  1.00  0.00           O  
ATOM   1660  H   SER B 489      17.537  -1.402   0.529  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.200  -2.584   2.821  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      17.469  -4.297   0.668  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      16.723  -4.872   2.160  1.00  0.00           H  
ATOM   1664  HG  SER B 489      14.966  -3.319   0.909  1.00  0.00           H  
ATOM   1665  N   ALA B 490      18.709  -3.617   3.448  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      20.025  -3.597   4.068  1.00  0.00           C  
ATOM   1667  C   ALA B 490      21.114  -3.870   3.046  1.00  0.00           C  
ATOM   1668  O   ALA B 490      22.031  -3.069   2.855  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      20.097  -4.600   5.209  1.00  0.00           C  
ATOM   1670  H   ALA B 490      18.095  -4.358   3.641  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      20.181  -2.623   4.470  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      19.971  -5.598   4.821  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      19.314  -4.390   5.923  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      21.058  -4.523   5.697  1.00  0.00           H  
ATOM   1675  N   LYS B 491      20.981  -4.990   2.374  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      21.980  -5.440   1.416  1.00  0.00           C  
ATOM   1677  C   LYS B 491      21.374  -5.632   0.028  1.00  0.00           C  
ATOM   1678  O   LYS B 491      21.589  -6.659  -0.618  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      22.615  -6.750   1.894  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      23.389  -6.625   3.202  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      24.550  -5.643   3.087  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      25.544  -6.069   2.018  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      26.703  -5.141   1.931  1.00  0.00           N  
ATOM   1684  H   LYS B 491      20.185  -5.532   2.530  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      22.745  -4.682   1.358  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      21.833  -7.480   2.037  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      23.290  -7.105   1.134  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      22.718  -6.279   3.973  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      23.777  -7.597   3.470  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      24.161  -4.669   2.835  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      25.059  -5.593   4.040  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      25.906  -7.058   2.252  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      25.039  -6.088   1.063  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      27.259  -5.178   2.810  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      26.374  -4.168   1.785  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      27.318  -5.410   1.135  1.00  0.00           H  
ATOM   1697  N   SER B 492      20.621  -4.645  -0.427  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.019  -4.693  -1.750  1.00  0.00           C  
ATOM   1699  C   SER B 492      20.994  -4.168  -2.803  1.00  0.00           C  
ATOM   1700  O   SER B 492      21.373  -2.995  -2.780  1.00  0.00           O  
ATOM   1701  CB  SER B 492      18.725  -3.878  -1.762  1.00  0.00           C  
ATOM   1702  OG  SER B 492      18.896  -2.639  -1.085  1.00  0.00           O  
ATOM   1703  H   SER B 492      20.469  -3.857   0.137  1.00  0.00           H  
ATOM   1704  HA  SER B 492      19.788  -5.724  -1.971  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      18.437  -3.677  -2.782  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      17.943  -4.438  -1.271  1.00  0.00           H  
ATOM   1707  HG  SER B 492      19.811  -2.345  -1.184  1.00  0.00           H  
ATOM   1708  N   LYS B 493      21.406  -5.035  -3.718  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      22.378  -4.662  -4.733  1.00  0.00           C  
ATOM   1710  C   LYS B 493      22.064  -5.334  -6.068  1.00  0.00           C  
ATOM   1711  O   LYS B 493      21.803  -6.536  -6.119  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      23.791  -5.026  -4.265  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      23.983  -6.506  -3.970  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      25.334  -6.777  -3.329  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      25.585  -8.266  -3.159  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      25.745  -8.956  -4.467  1.00  0.00           N  
ATOM   1717  H   LYS B 493      21.045  -5.949  -3.716  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.320  -3.591  -4.865  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      24.494  -4.742  -5.032  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      24.013  -4.471  -3.365  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      23.205  -6.833  -3.296  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      23.916  -7.059  -4.896  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      26.107  -6.360  -3.956  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      25.360  -6.303  -2.359  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      26.484  -8.404  -2.577  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      24.746  -8.699  -2.635  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      24.867  -8.890  -5.021  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      25.964  -9.961  -4.318  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      26.518  -8.524  -5.010  1.00  0.00           H  
ATOM   1730  N   ASP B 494      22.077  -4.536  -7.133  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      21.832  -5.013  -8.499  1.00  0.00           C  
ATOM   1732  C   ASP B 494      20.478  -5.706  -8.622  1.00  0.00           C  
ATOM   1733  O   ASP B 494      20.375  -6.931  -8.528  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      22.947  -5.955  -8.966  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      22.819  -6.317 -10.434  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      22.249  -7.385 -10.748  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      23.297  -5.537 -11.283  1.00  0.00           O  
ATOM   1738  H   ASP B 494      22.250  -3.579  -6.999  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      21.826  -4.146  -9.143  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      23.903  -5.477  -8.813  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      22.907  -6.864  -8.385  1.00  0.00           H  
ATOM   1742  N   VAL B 495      19.442  -4.911  -8.824  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      18.098  -5.431  -9.015  1.00  0.00           C  
ATOM   1744  C   VAL B 495      17.205  -4.366  -9.642  1.00  0.00           C  
ATOM   1745  O   VAL B 495      16.684  -4.606 -10.749  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      17.479  -5.960  -7.693  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      17.515  -4.907  -6.595  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      16.055  -6.447  -7.925  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      17.068  -3.272  -9.058  1.00  0.00           O  
ATOM   1750  H   VAL B 495      19.583  -3.941  -8.851  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      18.170  -6.261  -9.704  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      18.068  -6.803  -7.362  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      18.539  -4.624  -6.402  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      17.077  -5.311  -5.694  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      16.953  -4.040  -6.909  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      15.452  -5.633  -8.302  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      15.639  -6.801  -6.994  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      16.063  -7.252  -8.646  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  81      -6.845 -16.004   8.195  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -5.663 -16.864   8.434  1.00  0.00           C  
ATOM      3  C   GLY A  81      -4.596 -16.660   7.382  1.00  0.00           C  
ATOM      4  O   GLY A  81      -4.872 -16.819   6.190  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -7.259 -16.218   7.267  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -6.567 -15.004   8.213  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -7.561 -16.164   8.928  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -5.250 -16.630   9.402  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -5.975 -17.898   8.424  1.00  0.00           H  
ATOM     10  N   PRO A  82      -3.368 -16.292   7.790  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -2.250 -16.086   6.864  1.00  0.00           C  
ATOM     12  C   PRO A  82      -2.004 -17.302   5.977  1.00  0.00           C  
ATOM     13  O   PRO A  82      -2.006 -18.443   6.450  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -1.052 -15.851   7.786  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -1.643 -15.356   9.058  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -2.975 -16.038   9.189  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -2.408 -15.217   6.243  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -0.521 -16.780   7.931  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -0.394 -15.118   7.345  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -1.003 -15.621   9.887  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -1.773 -14.285   9.011  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -2.874 -16.963   9.735  1.00  0.00           H  
ATOM     23  HD3 PRO A  82      -3.685 -15.385   9.676  1.00  0.00           H  
ATOM     24  N   HIS A  83      -1.802 -17.050   4.695  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -1.578 -18.113   3.725  1.00  0.00           C  
ATOM     26  C   HIS A  83      -0.988 -17.514   2.454  1.00  0.00           C  
ATOM     27  O   HIS A  83       0.211 -17.623   2.198  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -2.895 -18.842   3.423  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -2.741 -20.062   2.568  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -2.998 -20.032   1.218  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -2.380 -21.318   2.921  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -2.789 -21.263   0.784  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -2.414 -22.076   1.780  1.00  0.00           N  
ATOM     34  H   HIS A  83      -1.793 -16.110   4.389  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -0.870 -18.810   4.147  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -3.345 -19.150   4.354  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -3.564 -18.164   2.917  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -2.116 -21.661   3.911  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -2.910 -21.575  -0.243  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -2.043 -22.981   1.680  1.00  0.00           H  
ATOM     41  N   MET A  84      -1.838 -16.879   1.669  1.00  0.00           N  
ATOM     42  CA  MET A  84      -1.399 -16.101   0.525  1.00  0.00           C  
ATOM     43  C   MET A  84      -2.001 -14.714   0.670  1.00  0.00           C  
ATOM     44  O   MET A  84      -3.166 -14.491   0.341  1.00  0.00           O  
ATOM     45  CB  MET A  84      -1.838 -16.764  -0.787  1.00  0.00           C  
ATOM     46  CG  MET A  84      -0.975 -16.395  -1.989  1.00  0.00           C  
ATOM     47  SD  MET A  84      -1.046 -14.644  -2.416  1.00  0.00           S  
ATOM     48  CE  MET A  84      -2.733 -14.499  -2.999  1.00  0.00           C  
ATOM     49  H   MET A  84      -2.798 -16.931   1.863  1.00  0.00           H  
ATOM     50  HA  MET A  84      -0.321 -16.028   0.556  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -1.803 -17.836  -0.663  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -2.855 -16.469  -1.000  1.00  0.00           H  
ATOM     53  HG2 MET A  84       0.051 -16.651  -1.767  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -1.308 -16.972  -2.840  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -3.412 -14.800  -2.216  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -2.873 -15.133  -3.861  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -2.933 -13.473  -3.270  1.00  0.00           H  
ATOM     58  N   ASP A  85      -1.218 -13.796   1.202  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -1.754 -12.521   1.653  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.328 -11.362   0.771  1.00  0.00           C  
ATOM     61  O   ASP A  85      -1.648 -10.209   1.065  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.332 -12.262   3.099  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -2.046 -13.174   4.072  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -3.094 -12.758   4.606  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -1.572 -14.310   4.295  1.00  0.00           O  
ATOM     66  H   ASP A  85      -0.258 -13.975   1.295  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -2.830 -12.595   1.621  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.269 -12.426   3.194  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -1.560 -11.239   3.357  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.627 -11.654  -0.311  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.206 -10.604  -1.223  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.259 -10.389  -2.303  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.147 -11.219  -2.498  1.00  0.00           O  
ATOM     74  CB  ARG A  86       1.161 -10.912  -1.841  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.199 -12.148  -2.722  1.00  0.00           C  
ATOM     76  CD  ARG A  86       2.602 -12.382  -3.256  1.00  0.00           C  
ATOM     77  NE  ARG A  86       2.680 -13.538  -4.146  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       3.805 -14.218  -4.373  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       4.916 -13.907  -3.717  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       3.817 -15.223  -5.236  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.403 -12.588  -0.507  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.127  -9.694  -0.645  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       1.464 -10.066  -2.440  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.876 -11.045  -1.044  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       0.895 -13.005  -2.141  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       0.523 -12.011  -3.553  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       2.916 -11.504  -3.799  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       3.266 -12.540  -2.419  1.00  0.00           H  
ATOM     89  HE  ARG A  86       1.855 -13.805  -4.614  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       4.915 -13.163  -3.040  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       5.766 -14.407  -3.901  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       2.978 -15.479  -5.724  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       4.665 -15.730  -5.406  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.161  -9.261  -2.982  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -2.150  -8.869  -3.973  1.00  0.00           C  
ATOM     96  C   VAL A  87      -1.565  -8.955  -5.376  1.00  0.00           C  
ATOM     97  O   VAL A  87      -0.428  -8.539  -5.608  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -2.647  -7.430  -3.717  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.727  -7.045  -4.715  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -3.159  -7.281  -2.293  1.00  0.00           C  
ATOM    101  H   VAL A  87      -0.392  -8.683  -2.830  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -2.991  -9.541  -3.896  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -1.812  -6.756  -3.848  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -3.355  -7.189  -5.719  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.991  -6.008  -4.575  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -4.597  -7.665  -4.561  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -3.987  -7.956  -2.137  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -3.489  -6.265  -2.134  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -2.367  -7.515  -1.599  1.00  0.00           H  
ATOM    110  N   SER A  88      -2.343  -9.509  -6.296  1.00  0.00           N  
ATOM    111  CA  SER A  88      -1.949  -9.599  -7.692  1.00  0.00           C  
ATOM    112  C   SER A  88      -1.789  -8.212  -8.292  1.00  0.00           C  
ATOM    113  O   SER A  88      -2.544  -7.289  -7.974  1.00  0.00           O  
ATOM    114  CB  SER A  88      -2.999 -10.368  -8.488  1.00  0.00           C  
ATOM    115  OG  SER A  88      -2.609 -10.511  -9.842  1.00  0.00           O  
ATOM    116  H   SER A  88      -3.212  -9.876  -6.025  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.006 -10.121  -7.746  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -3.127 -11.343  -8.063  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.936  -9.833  -8.453  1.00  0.00           H  
ATOM    120  HG  SER A  88      -2.488 -11.446 -10.041  1.00  0.00           H  
ATOM    121  N   LEU A  89      -0.810  -8.085  -9.176  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.532  -6.825  -9.837  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.699  -6.407 -10.718  1.00  0.00           C  
ATOM    124  O   LEU A  89      -1.850  -5.229 -11.034  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.742  -6.927 -10.657  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.743  -5.800 -10.396  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       3.105  -6.180 -10.923  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.275  -4.499 -11.031  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.255  -8.867  -9.388  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.382  -6.078  -9.074  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       1.216  -7.871 -10.433  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.479  -6.910 -11.703  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.830  -5.643  -9.332  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       3.796  -5.374 -10.739  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       3.038  -6.367 -11.982  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       3.442  -7.070 -10.417  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.984  -3.715 -10.807  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       0.306  -4.233 -10.635  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       1.204  -4.625 -12.102  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.536  -7.369 -11.104  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.716  -7.053 -11.905  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.690  -6.219 -11.081  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.284  -5.266 -11.579  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.411  -8.319 -12.421  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -4.938  -9.228 -11.326  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.756 -10.384 -11.860  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.517 -10.881 -12.961  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.734 -10.814 -11.083  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.358  -8.304 -10.840  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.388  -6.462 -12.748  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.243  -8.026 -13.043  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.710  -8.880 -13.020  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.102  -9.626 -10.774  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.559  -8.644 -10.661  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -6.872 -10.366 -10.220  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -7.290 -11.555 -11.404  1.00  0.00           H  
ATOM    157  N   ASN A  91      -4.822  -6.575  -9.807  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.678  -5.844  -8.882  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.080  -4.480  -8.584  1.00  0.00           C  
ATOM    160  O   ASN A  91      -5.797  -3.493  -8.424  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -5.838  -6.624  -7.573  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -6.717  -7.854  -7.710  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -6.877  -8.407  -8.798  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.270  -8.308  -6.595  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.328  -7.357  -9.480  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.646  -5.717  -9.343  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -4.864  -6.943  -7.235  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.273  -5.974  -6.831  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.086  -7.832  -5.750  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -7.838  -9.101  -6.653  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.756  -4.440  -8.530  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.036  -3.219  -8.204  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.142  -2.210  -9.340  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.279  -1.016  -9.104  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.565  -3.535  -7.906  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.334  -4.530  -6.767  1.00  0.00           C  
ATOM    177  CD1 LEU A  92       0.151  -4.815  -6.600  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -1.920  -3.995  -5.469  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.249  -5.257  -8.716  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.490  -2.795  -7.319  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.116  -3.934  -8.803  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.064  -2.612  -7.651  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -1.831  -5.459  -7.001  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.658  -3.913  -6.289  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.562  -5.152  -7.538  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.289  -5.580  -5.851  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -1.733  -4.699  -4.673  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -2.985  -3.858  -5.585  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.459  -3.049  -5.229  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.099  -2.698 -10.575  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.191  -1.831 -11.751  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.520  -1.082 -11.802  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.628  -0.031 -12.435  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.014  -2.646 -13.030  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.577  -3.071 -13.285  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.443  -3.826 -14.597  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.002  -4.229 -14.859  1.00  0.00           C  
ATOM    198  NZ  LYS A  93       0.156  -4.944 -16.153  1.00  0.00           N  
ATOM    199  H   LYS A  93      -2.991  -3.668 -10.703  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.392  -1.108 -11.687  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.623  -3.536 -12.958  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.349  -2.057 -13.871  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -0.954  -2.191 -13.324  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.253  -3.710 -12.477  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.053  -4.716 -14.554  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -1.783  -3.192 -15.403  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.610  -3.340 -14.874  1.00  0.00           H  
ATOM    208  HE3 LYS A  93       0.327  -4.877 -14.058  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -0.075  -4.309 -16.944  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -0.478  -5.766 -16.189  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       1.135  -5.274 -16.263  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.521  -1.622 -11.124  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.853  -1.030 -11.116  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.905   0.156 -10.161  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.802   0.995 -10.246  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -7.893  -2.073 -10.695  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -7.881  -3.314 -11.569  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -7.646  -3.248 -12.774  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.110  -4.463 -10.957  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.361  -2.442 -10.612  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.076  -0.686 -12.119  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.696  -2.374  -9.678  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.876  -1.630 -10.748  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -8.270  -4.447  -9.991  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.110  -5.284 -11.492  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.931   0.227  -9.259  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.870   1.300  -8.271  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.739   2.653  -8.954  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.469   3.594  -8.639  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.687   1.090  -7.321  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.760  -0.160  -6.444  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.472  -0.335  -5.662  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.945  -0.085  -5.498  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.226  -0.458  -9.263  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.786   1.282  -7.703  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.786   1.032  -7.915  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.615   1.951  -6.676  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.889  -1.023  -7.072  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -2.645  -0.437  -6.348  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.542  -1.221  -5.047  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.313   0.528  -5.031  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.847   0.785  -4.868  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.971  -0.973  -4.884  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.858  -0.016  -6.069  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.829   2.733  -9.916  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.589   3.981 -10.612  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.745   4.386 -11.504  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.805   5.525 -11.975  1.00  0.00           O  
ATOM    249  H   GLY A  96      -4.311   1.934 -10.156  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.422   4.760  -9.883  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.703   3.877 -11.220  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.674   3.464 -11.726  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.805   3.722 -12.600  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.944   4.385 -11.834  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.774   5.083 -12.419  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.307   2.422 -13.228  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.205   1.556 -13.817  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -7.732   0.548 -14.815  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -7.575   0.778 -16.032  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -8.307  -0.474 -14.392  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.594   2.589 -11.288  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.476   4.388 -13.382  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.819   1.846 -12.471  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -9.004   2.663 -14.014  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.490   2.187 -14.310  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -6.717   1.024 -13.015  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.975   4.172 -10.526  1.00  0.00           N  
ATOM    268  CA  SER A  98     -10.039   4.714  -9.696  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.770   6.179  -9.376  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.706   6.531  -8.855  1.00  0.00           O  
ATOM    271  CB  SER A  98     -10.178   3.897  -8.407  1.00  0.00           C  
ATOM    272  OG  SER A  98      -8.986   3.924  -7.640  1.00  0.00           O  
ATOM    273  H   SER A  98      -8.265   3.644 -10.109  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.960   4.646 -10.257  1.00  0.00           H  
ATOM    275  HB2 SER A  98     -10.979   4.306  -7.811  1.00  0.00           H  
ATOM    276  HB3 SER A  98     -10.405   2.871  -8.658  1.00  0.00           H  
ATOM    277  HG  SER A  98      -8.219   3.919  -8.228  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.735   7.028  -9.702  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.609   8.461  -9.488  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.604   8.794  -8.004  1.00  0.00           C  
ATOM    281  O   ALA A  99     -10.029   9.798  -7.585  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.737   9.200 -10.188  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.563   6.677 -10.102  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.674   8.784  -9.923  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.729   8.957 -11.240  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.602  10.265 -10.064  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.682   8.904  -9.758  1.00  0.00           H  
ATOM    288  N   THR A 100     -11.231   7.936  -7.214  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.328   8.151  -5.782  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.963   8.019  -5.114  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.553   8.884  -4.340  1.00  0.00           O  
ATOM    292  CB  THR A 100     -12.302   7.152  -5.136  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.529   7.115  -5.880  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.584   7.541  -3.693  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.650   7.140  -7.609  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.705   9.150  -5.617  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.850   6.171  -5.149  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -14.117   7.813  -5.561  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -11.655   7.574  -3.143  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -13.245   6.814  -3.245  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -13.049   8.516  -3.670  1.00  0.00           H  
ATOM    302  N   LEU A 101      -9.248   6.948  -5.442  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.980   6.657  -4.792  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.938   7.696  -5.171  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.290   8.278  -4.307  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.482   5.260  -5.167  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -6.164   4.842  -4.508  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.326   4.737  -3.000  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.670   3.526  -5.084  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.575   6.349  -6.146  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -8.138   6.699  -3.725  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -8.244   4.543  -4.891  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -7.350   5.223  -6.238  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.417   5.595  -4.709  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -5.388   4.429  -2.559  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -7.090   4.010  -2.769  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -6.611   5.700  -2.601  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.740   3.250  -4.609  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.511   3.636  -6.147  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.406   2.755  -4.910  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.803   7.946  -6.466  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.814   8.894  -6.962  1.00  0.00           C  
ATOM    323  C   ARG A 102      -6.059  10.296  -6.408  1.00  0.00           C  
ATOM    324  O   ARG A 102      -5.122  11.075  -6.252  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.822   8.937  -8.488  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.194   9.205  -9.074  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.102   9.703 -10.502  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.511   8.706 -11.391  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.361   8.875 -12.704  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.706  10.025 -13.274  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.860   7.894 -13.445  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.386   7.479  -7.106  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.844   8.558  -6.629  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.153   9.716  -8.820  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.472   7.987  -8.866  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.760   8.283  -9.065  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.701   9.942  -8.468  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.094   9.942 -10.850  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.491  10.593 -10.517  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -6.224   7.860 -10.987  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.081  10.769 -12.717  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -6.591  10.155 -14.261  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -5.595   7.021 -13.018  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.741   8.019 -14.433  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.314  10.605  -6.091  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.665  11.916  -5.569  1.00  0.00           C  
ATOM    347  C   SER A 103      -7.084  12.093  -4.168  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.855  13.213  -3.707  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.186  12.084  -5.550  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.553  13.436  -5.329  1.00  0.00           O  
ATOM    351  H   SER A 103      -8.020   9.934  -6.205  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.235  12.660  -6.223  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.593  11.766  -6.498  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.603  11.477  -4.758  1.00  0.00           H  
ATOM    355  HG  SER A 103     -10.225  13.474  -4.638  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.826  10.973  -3.503  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.228  10.989  -2.179  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.720  11.162  -2.296  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.085  11.797  -1.454  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.543   9.691  -1.435  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -8.007   9.250  -1.476  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.199   7.990  -0.656  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.922  10.360  -0.982  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.047  10.110  -3.917  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.639  11.823  -1.633  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.941   8.902  -1.862  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.259   9.816  -0.401  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.277   9.025  -2.499  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.609   7.192  -1.082  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -9.242   7.710  -0.661  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -7.877   8.170   0.359  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.631  10.651   0.016  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.944  10.007  -0.971  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.844  11.211  -1.644  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.156  10.619  -3.370  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.718  10.701  -3.619  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.331  12.115  -4.022  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.153  12.434  -4.191  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.295   9.717  -4.716  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.107   8.259  -4.279  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.402   7.659  -3.764  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.566   7.435  -5.432  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.723  10.158  -4.021  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.206  10.446  -2.701  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.046   9.740  -5.492  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.363  10.065  -5.137  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.388   8.222  -3.477  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.232   6.634  -3.472  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -4.149   7.692  -4.544  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.745   8.225  -2.910  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -1.442   6.410  -5.114  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -0.613   7.833  -5.743  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -2.259   7.473  -6.258  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.339  12.956  -4.179  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -3.131  14.356  -4.493  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.690  15.119  -3.242  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.314  16.287  -3.314  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.407  14.950  -5.081  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.930  14.236  -6.334  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -6.118  14.976  -6.914  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.834  14.085  -7.381  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.255  12.620  -4.088  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.351  14.416  -5.232  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -5.177  14.911  -4.323  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -4.222  15.984  -5.331  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -5.262  13.246  -6.056  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.468  14.459  -7.795  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.821  15.979  -7.177  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -6.909  15.013  -6.180  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -4.235  13.579  -8.250  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.022  13.504  -6.971  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -3.471  15.061  -7.668  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.742  14.443  -2.095  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.223  15.001  -0.851  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.742  14.675  -0.729  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.363  13.505  -0.665  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.953  14.433   0.375  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.436  14.741   0.397  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.854  15.814   0.826  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.239  13.786  -0.031  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.130  13.542  -2.089  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.353  16.072  -0.881  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.833  13.361   0.386  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.507  14.845   1.269  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.832  12.943  -0.339  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.208  13.948  -0.013  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.119  15.708  -0.693  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.573  15.529  -0.618  1.00  0.00           C  
ATOM    429  C   PRO A 108       2.004  14.736   0.613  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.988  13.997   0.571  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.123  16.960  -0.557  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.964  17.816  -0.181  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.255  17.132  -0.729  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.950  15.035  -1.502  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.908  17.012   0.184  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.519  17.235  -1.523  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.899  17.893   0.894  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.073  18.796  -0.622  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.109  17.325  -0.098  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.449  17.456  -1.741  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.259  14.880   1.704  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.567  14.164   2.934  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.362  12.660   2.757  1.00  0.00           C  
ATOM    444  O   HIS A 109       2.195  11.863   3.189  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.709  14.687   4.092  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.947  13.975   5.387  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.859  14.436   6.305  1.00  0.00           N  
ATOM    448  CD2 HIS A 109       0.379  12.841   5.858  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.826  13.575   7.307  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.943  12.595   7.081  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.489  15.491   1.683  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.606  14.343   3.163  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.924  15.733   4.246  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.335  14.573   3.838  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.366  12.237   5.360  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.440  13.645   8.191  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.627  11.932   7.746  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.265  12.275   2.109  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.030  10.868   1.899  1.00  0.00           C  
ATOM    460  C   LEU A 110       1.047  10.234   1.028  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.427   9.079   1.231  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.410  10.705   1.257  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -1.770   9.277   0.852  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.769   8.357   2.060  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.121   9.240   0.158  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.350  12.945   1.748  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.030  10.383   2.864  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.153  11.058   1.957  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.448  11.327   0.375  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.026   8.922   0.158  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.034   7.356   1.750  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.488   8.712   2.783  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -0.785   8.347   2.505  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -3.324   8.235  -0.180  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.110   9.909  -0.689  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.891   9.549   0.850  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.552  11.014   0.081  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.628  10.560  -0.790  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.854  10.200   0.038  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.489   9.174  -0.189  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.991  11.634  -1.818  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.811  12.113  -2.647  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.250  13.006  -3.797  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.101  14.113  -3.359  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.225  15.264  -4.022  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.523  15.482  -5.128  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.054  16.198  -3.575  1.00  0.00           N  
ATOM    488  H   ARG A 111       1.190  11.918  -0.033  1.00  0.00           H  
ATOM    489  HA  ARG A 111       2.284   9.676  -1.309  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       3.406  12.485  -1.299  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.737  11.236  -2.489  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       1.296  11.253  -3.050  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       1.139  12.668  -2.009  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       2.798  12.409  -4.510  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.370  13.410  -4.273  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.625  13.983  -2.536  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       1.894  14.782  -5.476  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       2.617  16.353  -5.620  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.587  16.043  -2.737  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       4.159  17.061  -4.078  1.00  0.00           H  
ATOM    501  N   GLN A 112       4.163  11.043   1.020  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.298  10.806   1.902  1.00  0.00           C  
ATOM    503  C   GLN A 112       5.097   9.545   2.727  1.00  0.00           C  
ATOM    504  O   GLN A 112       6.008   8.732   2.840  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.537  12.000   2.826  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.277  13.150   2.164  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.784  12.935   2.084  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.553  13.896   2.094  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.224  11.685   2.026  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.606  11.841   1.158  1.00  0.00           H  
ATOM    511  HA  GLN A 112       6.168  10.669   1.277  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.582  12.367   3.173  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       6.116  11.670   3.676  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.897  13.273   1.161  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.090  14.051   2.729  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.571  10.961   2.042  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       9.193  11.538   1.965  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.905   9.387   3.293  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.585   8.196   4.076  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.801   6.940   3.242  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.432   5.982   3.686  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.137   8.251   4.569  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.817   9.390   5.540  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.350   9.356   5.932  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.695   9.301   6.777  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.224  10.086   3.181  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.248   8.169   4.926  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.490   8.347   3.709  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.913   7.316   5.062  1.00  0.00           H  
ATOM    530  HG  LEU A 113       2.012  10.336   5.056  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.141  10.180   6.601  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.133   8.423   6.431  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.264   9.444   5.047  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.573   8.331   7.235  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.401  10.068   7.479  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       3.728   9.443   6.498  1.00  0.00           H  
ATOM    537  N   MET A 114       3.287   6.967   2.021  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.458   5.865   1.088  1.00  0.00           C  
ATOM    539  C   MET A 114       4.938   5.597   0.826  1.00  0.00           C  
ATOM    540  O   MET A 114       5.402   4.467   0.963  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.718   6.173  -0.215  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.217   5.955  -0.115  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.308   6.741  -1.457  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.010   5.902  -2.869  1.00  0.00           C  
ATOM    545  H   MET A 114       2.772   7.757   1.740  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.023   4.984   1.537  1.00  0.00           H  
ATOM    547  HB2 MET A 114       2.893   7.206  -0.481  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.102   5.539  -0.998  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.019   4.889  -0.144  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.869   6.361   0.825  1.00  0.00           H  
ATOM    551  HE1 MET A 114       2.045   6.187  -2.982  1.00  0.00           H  
ATOM    552  HE2 MET A 114       0.460   6.175  -3.759  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.945   4.835  -2.721  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.680   6.647   0.486  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.100   6.532   0.214  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.856   5.983   1.427  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.727   5.128   1.291  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.676   7.902  -0.199  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       9.184   7.871  -0.225  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.137   8.320  -1.559  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.263   7.529   0.416  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.227   5.849  -0.613  1.00  0.00           H  
ATOM    563  HB  VAL A 115       7.365   8.638   0.527  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       9.557   8.835  -0.526  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       9.513   7.119  -0.924  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       9.550   7.633   0.761  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       7.420   7.585  -2.299  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.547   9.281  -1.830  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       6.060   8.388  -1.514  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.498   6.465   2.608  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.134   6.031   3.847  1.00  0.00           C  
ATOM    572  C   ASN A 116       7.873   4.555   4.114  1.00  0.00           C  
ATOM    573  O   ASN A 116       8.783   3.806   4.479  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.613   6.851   5.025  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.137   8.271   5.048  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.231   8.553   4.560  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.363   9.171   5.632  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.781   7.135   2.653  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.197   6.190   3.749  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.536   6.894   4.969  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.896   6.366   5.946  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.509   8.871   6.009  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.675  10.098   5.665  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.624   4.151   3.937  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.203   2.783   4.207  1.00  0.00           C  
ATOM    586  C   LEU A 117       6.843   1.802   3.227  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.266   0.711   3.615  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.678   2.688   4.115  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.085   1.318   4.440  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.295   0.974   5.905  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.607   1.287   4.088  1.00  0.00           C  
ATOM    592  H   LEU A 117       5.955   4.799   3.617  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.512   2.531   5.210  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.254   3.410   4.798  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.383   2.953   3.112  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.585   0.568   3.847  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       5.352   0.955   6.122  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       3.868   0.005   6.111  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       3.813   1.719   6.522  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.202   0.314   4.324  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.483   1.482   3.034  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.085   2.042   4.659  1.00  0.00           H  
ATOM    603  N   ASP A 118       6.925   2.213   1.968  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.430   1.356   0.895  1.00  0.00           C  
ATOM    605  C   ASP A 118       8.880   0.958   1.120  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.285  -0.157   0.779  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.291   2.066  -0.450  1.00  0.00           C  
ATOM    608  CG  ASP A 118       7.996   1.338  -1.577  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       7.576   0.212  -1.916  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       8.966   1.898  -2.133  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.636   3.125   1.749  1.00  0.00           H  
ATOM    612  HA  ASP A 118       6.825   0.462   0.878  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.243   2.143  -0.698  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       7.709   3.059  -0.369  1.00  0.00           H  
ATOM    615  N   GLN A 119       9.653   1.857   1.719  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.066   1.602   1.976  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.233   0.386   2.872  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.250  -0.301   2.831  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.720   2.824   2.612  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.504   4.082   1.799  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.288   5.267   2.315  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.374   5.116   2.873  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.740   6.456   2.137  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.264   2.718   1.987  1.00  0.00           H  
ATOM    625  HA  GLN A 119      11.543   1.402   1.027  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.300   2.975   3.596  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      12.781   2.652   2.700  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      11.802   3.886   0.784  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.452   4.329   1.821  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.868   6.500   1.690  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.230   7.245   2.453  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.209   0.135   3.676  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.126  -1.094   4.432  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.164  -1.217   5.526  1.00  0.00           C  
ATOM    635  O   GLY A 120      11.481  -2.325   5.955  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.482   0.794   3.739  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.147  -1.150   4.880  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.242  -1.924   3.752  1.00  0.00           H  
ATOM    639  N   GLU A 121      11.678  -0.093   5.995  1.00  0.00           N  
ATOM    640  CA  GLU A 121      12.681  -0.114   7.049  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.014  -0.336   8.399  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.453  -1.163   9.197  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.481   1.189   7.063  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.210   1.475   5.761  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.116   2.684   5.859  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      14.600   3.809   6.005  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.354   2.513   5.786  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.381   0.763   5.628  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.351  -0.937   6.852  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.806   2.009   7.258  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.211   1.141   7.856  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.809   0.616   5.501  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      13.479   1.653   4.986  1.00  0.00           H  
ATOM    654  N   ASP A 122      10.935   0.393   8.637  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.208   0.300   9.896  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.725   0.168   9.622  1.00  0.00           C  
ATOM    657  O   ASP A 122       7.889   0.621  10.407  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.457   1.538  10.767  1.00  0.00           C  
ATOM    659  CG  ASP A 122      11.912   1.730  11.142  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      12.337   1.197  12.189  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      12.632   2.435  10.403  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.618   1.014   7.951  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.544  -0.587  10.414  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.131   2.415  10.232  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.882   1.447  11.675  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.413  -0.470   8.504  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.033  -0.672   8.069  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.175  -1.323   9.158  1.00  0.00           C  
ATOM    669  O   LYS A 123       4.973  -1.083   9.224  1.00  0.00           O  
ATOM    670  CB  LYS A 123       6.989  -1.512   6.778  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.141  -2.506   6.623  1.00  0.00           C  
ATOM    672  CD  LYS A 123       8.230  -3.452   7.794  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.500  -4.276   7.778  1.00  0.00           C  
ATOM    674  NZ  LYS A 123       9.475  -5.340   6.741  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.139  -0.824   7.950  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.620   0.302   7.855  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.064  -2.069   6.761  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.006  -0.843   5.930  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.992  -3.079   5.722  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       9.066  -1.955   6.554  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       8.215  -2.867   8.694  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       7.378  -4.112   7.774  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.332  -3.616   7.580  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.624  -4.723   8.752  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      10.351  -5.899   6.780  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123       9.393  -4.918   5.794  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123       8.666  -5.975   6.896  1.00  0.00           H  
ATOM    688  N   ALA A 124       6.804  -2.108  10.030  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.082  -2.857  11.048  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.391  -1.914  12.023  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.270  -2.161  12.468  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.023  -3.791  11.793  1.00  0.00           C  
ATOM    693  H   ALA A 124       7.781  -2.173   9.995  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.344  -3.457  10.547  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.763  -3.210  12.323  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.515  -4.444  11.088  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       6.458  -4.383  12.498  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.074  -0.827  12.344  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.538   0.176  13.247  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.710   1.189  12.468  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.626   1.591  12.899  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.679   0.883  13.974  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.552  -0.050  14.800  1.00  0.00           C  
ATOM    704  CD  LYS A 125       8.794   0.658  15.317  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.740   1.016  14.182  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.951   1.732  14.659  1.00  0.00           N  
ATOM    707  H   LYS A 125       6.963  -0.694  11.954  1.00  0.00           H  
ATOM    708  HA  LYS A 125       4.907  -0.320  13.967  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.304   1.375  13.245  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.261   1.626  14.635  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       6.980  -0.412  15.642  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.854  -0.885  14.183  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.493   1.565  15.818  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.305   0.010  16.012  1.00  0.00           H  
ATOM    715  HE2 LYS A 125      10.043   0.107  13.684  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       9.213   1.648  13.483  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.623   1.857  13.871  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.416   1.192  15.413  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      10.690   2.671  15.028  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.229   1.581  11.307  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.578   2.571  10.452  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.145   2.164  10.120  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.247   2.993  10.151  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.372   2.776   9.157  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.810   3.272   9.334  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.539   3.302   7.996  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.842   4.645   9.987  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.086   1.195  11.019  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.553   3.504  10.996  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.404   1.835   8.628  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.842   3.493   8.547  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.331   2.594   9.979  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       7.005   3.943   7.309  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.590   2.301   7.589  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       8.539   3.681   8.139  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       6.335   5.355   9.357  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       7.868   4.954  10.123  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.350   4.598  10.947  1.00  0.00           H  
ATOM    739  N   MET A 127       2.933   0.884   9.823  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.601   0.385   9.471  1.00  0.00           C  
ATOM    741  C   MET A 127       0.551   0.807  10.492  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.554   1.196  10.129  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.606  -1.138   9.358  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.283  -1.664   8.106  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.129  -2.024   6.764  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.411  -0.418   6.439  1.00  0.00           C  
ATOM    747  H   MET A 127       3.692   0.258   9.836  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.337   0.806   8.512  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.116  -1.547  10.217  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.583  -1.487   9.362  1.00  0.00           H  
ATOM    751  HG2 MET A 127       2.989  -0.924   7.761  1.00  0.00           H  
ATOM    752  HG3 MET A 127       2.814  -2.571   8.357  1.00  0.00           H  
ATOM    753  HE1 MET A 127      -0.286  -0.498   5.617  1.00  0.00           H  
ATOM    754  HE2 MET A 127       1.193   0.280   6.180  1.00  0.00           H  
ATOM    755  HE3 MET A 127      -0.109  -0.069   7.319  1.00  0.00           H  
ATOM    756  N   ARG A 128       0.907   0.738  11.764  1.00  0.00           N  
ATOM    757  CA  ARG A 128      -0.021   1.084  12.832  1.00  0.00           C  
ATOM    758  C   ARG A 128      -0.053   2.589  13.043  1.00  0.00           C  
ATOM    759  O   ARG A 128      -1.114   3.173  13.262  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.382   0.392  14.131  1.00  0.00           C  
ATOM    761  CG  ARG A 128       0.586  -1.111  14.001  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.672  -1.823  13.517  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -1.794  -1.662  14.441  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.835  -2.495  14.504  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -2.887  -3.561  13.714  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -3.821  -2.260  15.361  1.00  0.00           N  
ATOM    767  H   ARG A 128       1.818   0.459  11.993  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -1.007   0.755  12.542  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.307   0.828  14.478  1.00  0.00           H  
ATOM    770  HB3 ARG A 128      -0.385   0.568  14.870  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.381  -1.295  13.295  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       0.862  -1.509  14.967  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -0.951  -1.417  12.556  1.00  0.00           H  
ATOM    774  HD3 ARG A 128      -0.453  -2.875  13.411  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -1.774  -0.883  15.043  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.145  -3.746  13.062  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -3.664  -4.195  13.766  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -3.788  -1.455  15.961  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -4.604  -2.886  15.414  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.115   3.213  12.964  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.237   4.651  13.170  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.471   5.428  12.107  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.073   6.496  12.377  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.701   5.063  13.175  1.00  0.00           C  
ATOM    785  H   ALA A 129       1.923   2.691  12.762  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.820   4.885  14.139  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.231   4.498  13.927  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.779   6.118  13.395  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.135   4.865  12.205  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.409   4.869  10.907  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.242   5.536   9.784  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.758   5.407   9.876  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.495   6.157   9.238  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.239   4.953   8.451  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.683   5.257   8.104  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.126   5.159   6.793  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.602   5.637   9.075  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.437   5.426   6.464  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.914   5.903   8.752  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.326   5.796   7.446  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.632   6.065   7.118  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.819   3.982  10.771  1.00  0.00           H  
ATOM    803  HA  TYR A 130       0.023   6.582   9.823  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.131   3.879   8.482  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.381   5.343   7.656  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.430   4.864   6.024  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.275   5.718  10.100  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.763   5.343   5.438  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.616   6.181   9.526  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.217   5.636   7.746  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.220   4.463  10.687  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.651   4.198  10.821  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.329   5.252  11.687  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.547   5.239  11.862  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.890   2.807  11.410  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.538   1.660  10.472  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.898   1.169   9.385  1.00  0.00           S  
ATOM    818  CE  MET A 131      -4.975   2.526   8.213  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.585   3.935  11.216  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.082   4.238   9.834  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.295   2.704  12.305  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.933   2.718  11.673  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.703   1.964   9.858  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.247   0.806  11.067  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -3.990   2.716   7.815  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.345   3.414   8.705  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.642   2.263   7.405  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.539   6.158  12.237  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.089   7.262  13.007  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.401   8.434  12.082  1.00  0.00           C  
ATOM    831  O   GLN A 132      -5.199   9.310  12.413  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.103   7.714  14.090  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.998   8.614  13.560  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.997   9.009  14.620  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.174  10.006  15.320  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.073   8.245  14.729  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.567   6.078  12.128  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -5.003   6.926  13.475  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.644   8.255  14.852  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.646   6.841  14.533  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.473   8.092  12.774  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.445   9.511  13.157  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.156   7.476  14.121  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       0.742   8.476  15.405  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.772   8.429  10.911  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.844   9.557  10.002  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.987   9.379   9.016  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.019   8.404   8.262  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.525   9.714   9.248  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.305   9.446  10.111  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.048  10.085   9.570  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       1.020   9.443   9.616  1.00  0.00           O  
ATOM    853  OE2 GLU A 133      -0.121  11.243   9.108  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.254   7.638  10.648  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -4.022  10.445  10.590  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.513   9.024   8.417  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.457  10.722   8.868  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.485   9.823  11.104  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.155   8.378  10.154  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.930  10.335   8.996  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.110  10.279   8.125  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.744  10.308   6.642  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.568  10.008   5.786  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.912  11.525   8.508  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.930  12.436   9.156  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.922  11.551   9.828  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.703   9.386   8.323  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.335  11.970   7.620  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.703  11.251   9.190  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.450  13.049   8.407  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.430  13.056   9.885  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.948  12.018   9.822  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.230  11.329  10.839  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.506  10.662   6.341  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.046  10.665   4.963  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.682   9.257   4.509  1.00  0.00           C  
ATOM    877  O   LEU A 135      -4.901   8.897   3.353  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -3.845  11.596   4.782  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.137  13.090   4.955  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -2.897  13.905   4.639  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.299  13.522   4.069  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.892  10.920   7.059  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -5.859  11.021   4.349  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.088  11.314   5.498  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.450  11.445   3.788  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.409  13.280   5.983  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -2.552  13.666   3.644  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.122  13.674   5.354  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.134  14.957   4.693  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -5.439  14.589   4.157  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -6.198  13.014   4.383  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -5.081  13.269   3.042  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.148   8.449   5.419  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.680   7.125   5.048  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.804   6.113   5.186  1.00  0.00           C  
ATOM    896  O   PHE A 136      -4.904   5.170   4.404  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.482   6.709   5.899  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.773   5.494   5.371  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.066   4.233   5.862  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -0.816   5.617   4.377  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.415   3.117   5.371  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.161   4.506   3.884  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.461   3.254   4.382  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.101   8.733   6.361  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.376   7.164   4.012  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.771   7.522   5.931  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.818   6.490   6.901  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -2.813   4.127   6.633  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.583   6.597   3.987  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.650   2.138   5.762  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.584   4.616   3.110  1.00  0.00           H  
ATOM    912  HZ  PHE A 136       0.049   2.383   3.998  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.647   6.322   6.185  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.793   5.454   6.418  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.700   5.397   5.194  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.086   4.322   4.757  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.613   5.921   7.628  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.888   5.654   8.932  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.947   7.369   7.508  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.490   7.078   6.792  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.421   4.461   6.623  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.530   5.393   7.629  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -7.451   6.081   9.749  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -5.907   6.104   8.898  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -6.794   4.590   9.081  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.033   7.934   7.421  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.495   7.683   8.382  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.550   7.518   6.625  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.034   6.561   4.652  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.868   6.651   3.458  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.192   5.963   2.287  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.836   5.248   1.524  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.146   8.110   3.103  1.00  0.00           C  
ATOM    934  CG  GLU A 138      -9.870   8.875   4.193  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.274   8.365   4.447  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.181   8.680   3.648  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.485   7.665   5.459  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.725   7.382   5.081  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.803   6.154   3.666  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.206   8.606   2.908  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.750   8.141   2.209  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.302   8.787   5.106  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.925   9.914   3.906  1.00  0.00           H  
ATOM    944  N   PHE A 139      -6.886   6.180   2.157  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.101   5.531   1.118  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.235   4.022   1.243  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.570   3.328   0.280  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.632   5.949   1.237  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.685   5.133   0.395  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -2.912   4.142   0.979  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.570   5.346  -0.971  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.045   3.380   0.220  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.701   4.586  -1.734  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.940   3.602  -1.137  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.436   6.785   2.787  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.486   5.843   0.159  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.539   6.982   0.941  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.325   5.852   2.269  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -2.995   3.967   2.042  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.165   6.114  -1.443  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.449   2.612   0.691  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.620   4.762  -2.796  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.262   3.007  -1.732  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.004   3.535   2.452  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.102   2.122   2.746  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.521   1.620   2.537  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.737   0.594   1.896  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.643   1.852   4.172  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.756   4.156   3.175  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.444   1.596   2.072  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -5.682   0.791   4.369  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -6.290   2.371   4.863  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -4.629   2.204   4.296  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.486   2.379   3.039  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.887   1.977   3.000  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.367   1.856   1.560  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.193   1.005   1.231  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.739   2.998   3.752  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.158   2.528   3.977  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -12.381   1.731   4.910  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -13.059   2.967   3.237  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.250   3.251   3.446  1.00  0.00           H  
ATOM    983  HA  ASP A 141      -9.975   1.015   3.484  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.289   3.195   4.713  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.771   3.916   3.181  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.814   2.699   0.705  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.208   2.744  -0.691  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.554   1.627  -1.495  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.220   0.953  -2.279  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.843   4.102  -1.282  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.853   5.464  -0.659  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.114   3.311   1.025  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.279   2.622  -0.736  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.813   4.323  -1.032  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.954   4.068  -2.355  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.305   5.880   0.475  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.258   1.415  -1.285  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.521   0.433  -2.069  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.009  -0.982  -1.778  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -7.953  -1.851  -2.646  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.015   0.548  -1.811  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.528   0.311  -0.088  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.788   1.927  -0.589  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.707   0.648  -3.111  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.500  -0.197  -2.399  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.681   1.530  -2.113  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.631   0.218   0.643  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.519  -1.199  -0.566  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.020  -2.512  -0.170  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.136  -2.965  -1.101  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.077  -4.054  -1.665  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.530  -2.494   1.274  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.481  -2.154   2.334  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -9.082  -2.237   3.726  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.279  -3.072   2.215  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.558  -0.458   0.077  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.202  -3.212  -0.244  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.326  -1.767   1.341  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.935  -3.468   1.501  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.143  -1.139   2.180  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -9.413  -3.246   3.916  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.923  -1.562   3.797  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -8.336  -1.960   4.456  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -6.583  -2.859   3.012  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.796  -2.907   1.262  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -7.601  -4.101   2.283  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.124  -2.099  -1.299  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.271  -2.456  -2.115  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.893  -2.710  -3.558  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.610  -3.394  -4.288  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.068  -1.206  -0.899  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.724  -3.349  -1.710  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.990  -1.651  -2.077  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.757  -2.170  -3.962  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.288  -2.319  -5.326  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.476  -3.605  -5.485  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.549  -4.270  -6.518  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.433  -1.104  -5.744  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.206   0.192  -5.477  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.048  -1.200  -7.215  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.365   1.444  -5.601  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.220  -1.655  -3.325  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.151  -2.367  -5.973  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.529  -1.105  -5.155  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -11.017   0.271  -6.184  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.610   0.162  -4.476  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -9.941  -1.223  -7.821  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.478  -2.103  -7.380  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.450  -0.343  -7.488  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.928   1.489  -6.588  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -8.579   1.423  -4.861  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -9.986   2.313  -5.443  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.726  -3.973  -4.449  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -7.845  -5.133  -4.535  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.490  -6.398  -3.973  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -7.903  -7.477  -4.051  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.499  -4.903  -3.815  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.803  -3.664  -4.353  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.695  -4.811  -2.311  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.762  -3.453  -3.615  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -7.633  -5.298  -5.581  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -5.866  -5.753  -4.016  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -6.429  -2.802  -4.184  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -5.628  -3.782  -5.411  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -4.861  -3.531  -3.843  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.351  -3.985  -2.084  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -5.739  -4.655  -1.833  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.135  -5.730  -1.951  1.00  0.00           H  
ATOM   1069  N   GLU A 148      -9.675  -6.273  -3.388  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -10.398  -7.444  -2.910  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.211  -8.076  -4.030  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -12.166  -7.479  -4.533  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -11.322  -7.105  -1.738  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -10.586  -6.800  -0.447  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -11.470  -6.960   0.769  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -11.444  -8.054   1.378  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -12.191  -6.007   1.121  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.060  -5.381  -3.259  1.00  0.00           H  
ATOM   1079  HA  GLU A 148      -9.665  -8.161  -2.574  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -11.913  -6.240  -2.001  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -11.982  -7.941  -1.562  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148      -9.748  -7.474  -0.356  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -10.226  -5.781  -0.483  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.831  -9.292  -4.443  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -11.561 -10.047  -5.459  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.786 -10.748  -4.876  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -13.637 -11.259  -5.605  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.527 -11.064  -5.938  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.647 -11.299  -4.756  1.00  0.00           C  
ATOM   1090  CD  PRO A 149      -9.644 -10.021  -3.957  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -11.863  -9.417  -6.280  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -11.027 -11.969  -6.249  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.970 -10.651  -6.767  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.045 -12.108  -4.161  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -8.646 -11.535  -5.086  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149      -9.731 -10.233  -2.903  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -8.742  -9.457  -4.153  1.00  0.00           H  
ATOM   1098  N   SER A 150     -12.867 -10.763  -3.556  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -13.990 -11.364  -2.863  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.082 -10.323  -2.648  1.00  0.00           C  
ATOM   1101  O   SER A 150     -14.807  -9.120  -2.632  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -13.525 -11.927  -1.523  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -12.357 -12.719  -1.686  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.150 -10.353  -3.031  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.376 -12.164  -3.475  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -13.303 -11.113  -0.850  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.306 -12.542  -1.100  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -11.587 -12.213  -1.400  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -16.318 -10.777  -2.497  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -17.430  -9.865  -2.291  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -17.461  -9.380  -0.844  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -17.792 -10.126   0.080  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -18.761 -10.517  -2.688  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -19.071 -11.817  -1.961  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -20.364 -12.459  -2.428  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -20.513 -13.679  -2.384  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -21.308 -11.649  -2.886  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -16.482 -11.745  -2.518  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -17.263  -9.009  -2.929  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -19.560  -9.823  -2.479  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -18.744 -10.721  -3.749  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -18.262 -12.511  -2.131  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -19.149 -11.612  -0.904  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -21.128 -10.683  -2.899  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -22.151 -12.048  -3.197  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -17.084  -8.129  -0.654  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -17.028  -7.529   0.670  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -18.305  -6.751   0.963  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -18.860  -6.099   0.078  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -15.804  -6.609   0.772  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -15.803  -5.760   2.029  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -15.328  -6.182   3.083  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -16.314  -4.542   1.919  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -16.837  -7.582  -1.433  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -16.932  -8.326   1.392  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -14.909  -7.213   0.771  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -15.788  -5.952  -0.084  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -16.658  -4.260   1.044  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -16.337  -3.975   2.717  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -18.773  -6.828   2.199  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -19.945  -6.075   2.616  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -19.537  -4.720   3.183  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -18.498  -4.596   3.826  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -20.784  -6.871   3.632  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -19.995  -7.817   4.533  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -19.013  -7.117   5.453  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -19.456  -6.397   6.373  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -17.793  -7.313   5.278  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -18.309  -7.392   2.853  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -20.544  -5.903   1.734  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -21.307  -6.170   4.265  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -21.514  -7.456   3.089  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -20.691  -8.369   5.142  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -19.446  -8.506   3.907  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -20.353  -3.705   2.921  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -20.061  -2.348   3.364  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -20.205  -2.242   4.880  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -21.296  -2.011   5.400  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -20.989  -1.346   2.662  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -20.718   0.107   3.031  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -21.633   1.077   2.310  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -22.822   1.169   2.678  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -21.164   1.765   1.380  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -21.183  -3.878   2.426  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -19.038  -2.127   3.097  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -20.869  -1.451   1.595  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -22.010  -1.576   2.924  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -20.859   0.227   4.094  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -19.696   0.342   2.777  1.00  0.00           H  
ATOM   1170  N   SER A 155     -19.107  -2.460   5.582  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -19.091  -2.360   7.028  1.00  0.00           C  
ATOM   1172  C   SER A 155     -18.852  -0.911   7.441  1.00  0.00           C  
ATOM   1173  O   SER A 155     -19.818  -0.240   7.867  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -18.009  -3.281   7.606  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -18.149  -3.437   9.011  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -17.706  -0.433   7.305  1.00  0.00           O  
ATOM   1177  H   SER A 155     -18.280  -2.700   5.111  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -20.058  -2.673   7.395  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -18.085  -4.253   7.143  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -17.036  -2.860   7.398  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -17.278  -3.382   9.425  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.396  -9.766   8.414  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.524  -9.379   9.547  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.676  -8.182   9.158  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.206  -8.070   8.024  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -7.624 -10.542   9.966  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -6.622 -10.913   8.899  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -5.461 -10.475   8.994  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -7.000 -11.643   7.958  1.00  0.00           O  
ATOM   1191  H1  ASP B 462      -8.820  -9.986   7.578  1.00  0.00           H  
ATOM   1192  H2  ASP B 462     -10.042  -8.982   8.180  1.00  0.00           H  
ATOM   1193  H3  ASP B 462      -9.961 -10.599   8.665  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.151  -9.099  10.379  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -7.083 -10.269  10.859  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -8.238 -11.406  10.174  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.490  -7.287  10.119  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.820  -6.016   9.887  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.343  -6.212   9.558  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.760  -5.419   8.819  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.967  -5.086  11.117  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.449  -4.838  11.429  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.240  -3.766  10.900  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.214  -4.175  10.300  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.819  -7.488  11.022  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.300  -5.542   9.042  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.511  -5.579  11.962  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.927  -5.781  11.640  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.523  -4.200  12.299  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.656  -3.264  10.038  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -5.191  -3.956  10.733  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -6.359  -3.140  11.772  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463     -10.235  -4.011  10.606  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -9.196  -4.815   9.431  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.752  -3.229  10.060  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.744  -7.272  10.090  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.341  -7.574   9.800  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.137  -7.763   8.301  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.229  -7.185   7.702  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -2.883  -8.829  10.542  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -2.703  -8.636  12.038  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -2.160  -9.897  12.685  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -1.888  -9.719  14.109  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.433 -10.689  14.899  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464      -1.220 -11.905  14.406  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -1.188 -10.444  16.180  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.255  -7.867  10.682  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.748  -6.733  10.129  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -3.615  -9.608  10.390  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -1.939  -9.152  10.128  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -2.010  -7.826  12.208  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -3.659  -8.396  12.480  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.886 -10.688  12.566  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.244 -10.176  12.186  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -2.047  -8.825  14.494  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -1.399 -12.097  13.438  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464      -0.877 -12.637  14.999  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -1.342  -9.525  16.557  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -0.850 -11.175  16.778  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.014  -8.552   7.699  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -3.962  -8.810   6.270  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.217  -7.522   5.497  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.523  -7.226   4.527  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -4.989  -9.890   5.892  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.262  -9.993   4.423  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -4.540 -10.794   3.568  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.182  -9.364   3.661  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.001 -10.643   2.337  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.003  -9.784   2.369  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -4.728  -8.970   8.237  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -2.972  -9.168   6.034  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -4.628 -10.850   6.228  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -5.924  -9.674   6.389  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -3.817 -11.420   3.833  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -6.916  -8.645   4.009  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -4.597 -11.101   1.447  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -6.658  -9.663   1.645  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.200  -6.760   5.955  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.591  -5.510   5.306  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.462  -4.485   5.346  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -4.450  -3.544   4.564  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.823  -4.922   6.000  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -8.013  -5.862   6.074  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.589  -6.206   4.721  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.075  -7.137   4.073  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.583  -5.571   4.319  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.686  -7.047   6.758  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.827  -5.727   4.265  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.549  -4.652   7.009  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -7.127  -4.031   5.469  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -7.700  -6.776   6.555  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.785  -5.395   6.670  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.544  -4.633   6.286  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.394  -3.747   6.355  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.284  -4.213   5.421  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.671  -3.405   4.727  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.888  -3.635   7.793  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.417  -2.415   8.548  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -3.941  -2.380   8.643  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -4.585  -1.981   7.387  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -5.855  -1.582   7.288  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -6.620  -1.507   8.368  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -6.363  -1.263   6.105  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.652  -5.337   6.961  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.718  -2.771   6.028  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -2.185  -4.520   8.335  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.809  -3.580   7.777  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -2.011  -2.428   9.547  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -2.080  -1.525   8.038  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -4.290  -3.365   8.912  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -4.221  -1.680   9.418  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -4.043  -2.021   6.572  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -6.251  -1.743   9.266  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -7.578  -1.210   8.289  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -5.799  -1.322   5.281  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -7.316  -0.946   6.037  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.053  -5.515   5.371  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.005  -6.064   4.525  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.349  -5.870   3.046  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.538  -5.699   2.213  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.219  -7.547   4.853  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.062  -8.463   3.679  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.832  -8.798   2.903  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.316  -8.859   3.535  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.597  -6.123   5.914  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.904  -5.519   4.738  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.246  -7.691   5.154  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.431  -7.829   5.669  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -1.980  -8.545   4.185  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.532  -9.439   2.779  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.644  -5.878   2.730  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.097  -5.675   1.357  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.854  -4.234   0.910  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.767  -3.951  -0.285  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.593  -6.039   1.177  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -3.817  -7.520   1.394  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.470  -5.219   2.095  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.309  -6.029   3.436  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.516  -6.330   0.724  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -3.881  -5.817   0.174  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -3.522  -7.787   2.399  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -3.226  -8.080   0.683  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.863  -7.750   1.252  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.338  -4.168   1.876  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -4.196  -5.410   3.121  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.505  -5.490   1.941  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.727  -3.331   1.880  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.457  -1.928   1.591  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.067  -1.773   0.983  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.156  -0.909   0.138  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.547  -1.048   2.859  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -2.878  -1.258   3.579  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.373   0.419   2.502  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.090  -0.940   2.733  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -1.813  -3.617   2.814  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.194  -1.583   0.881  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.741  -1.327   3.521  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -2.953  -2.289   3.888  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -2.909  -0.623   4.454  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.483   1.022   3.391  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.125   0.703   1.779  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.392   0.573   2.081  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.984  -1.059   3.328  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.126  -1.613   1.890  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.025   0.078   2.382  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.856  -2.634   1.407  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.228  -2.598   0.910  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.247  -2.780  -0.602  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.936  -2.056  -1.318  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       3.073  -3.694   1.566  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       3.111  -3.679   3.097  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       4.001  -4.802   3.610  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.598  -2.335   3.616  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.605  -3.313   2.069  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.648  -1.633   1.152  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.687  -4.651   1.248  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       4.087  -3.598   1.204  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       2.113  -3.846   3.477  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       3.571  -5.756   3.339  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       4.083  -4.736   4.684  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.982  -4.713   3.169  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       4.584  -2.132   3.224  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       3.637  -2.357   4.696  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       2.917  -1.557   3.299  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.470  -3.747  -1.077  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.349  -4.008  -2.506  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.762  -2.800  -3.223  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.198  -2.442  -4.316  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.476  -5.239  -2.761  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       1.168  -6.573  -2.501  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.577  -6.773  -1.054  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.698  -6.454  -0.665  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.664  -7.290  -0.247  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.966  -4.302  -0.447  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.337  -4.195  -2.894  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.393  -5.183  -2.120  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472       0.150  -5.223  -3.790  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.496  -7.366  -2.777  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       2.053  -6.626  -3.118  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.211  -7.514  -0.619  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.904  -7.420   0.699  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.217  -2.168  -2.592  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.874  -1.004  -3.164  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.117   0.149  -3.306  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.336   0.658  -4.405  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.059  -0.595  -2.286  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.253  -1.926  -2.004  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.500  -2.488  -1.711  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.237  -1.275  -4.144  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.690  -0.275  -1.324  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.582   0.224  -2.757  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.666  -2.855  -1.257  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.716   0.542  -2.185  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.731   1.578  -2.155  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.852   1.314  -3.158  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.201   2.193  -3.950  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.344   1.688  -0.743  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.490   2.679  -0.726  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.283   2.078   0.272  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.450   0.131  -1.337  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.257   2.519  -2.394  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.733   0.720  -0.467  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.259   2.351  -1.410  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       3.897   2.742   0.272  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.129   3.648  -1.029  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.790   2.983  -0.050  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.745   2.244   1.233  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.556   1.285   0.354  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.402   0.104  -3.133  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.557  -0.216  -3.960  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.199  -0.194  -5.438  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.021   0.184  -6.269  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.161  -1.567  -3.571  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       6.314  -1.992  -4.468  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       7.266  -2.934  -3.754  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       8.026  -2.248  -2.711  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       9.117  -2.740  -2.135  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       9.604  -3.914  -2.516  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       9.733  -2.049  -1.186  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.019  -0.590  -2.552  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.296   0.552  -3.784  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       5.525  -1.507  -2.555  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       4.392  -2.322  -3.625  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       5.915  -2.493  -5.337  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       6.858  -1.111  -4.777  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.694  -3.733  -3.304  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.954  -3.346  -4.477  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.698  -1.349  -2.426  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       9.155  -4.431  -3.247  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475      10.432  -4.286  -2.078  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       9.375  -1.147  -0.904  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475      10.554  -2.414  -0.747  1.00  0.00           H  
ATOM   1433  N   TYR B 476       2.969  -0.574  -5.771  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.514  -0.496  -7.143  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.551   0.953  -7.613  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.031   1.249  -8.709  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.099  -1.069  -7.279  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.279  -0.363  -8.331  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476       0.400  -0.678  -9.678  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476      -0.592   0.652  -7.968  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -0.326   0.007 -10.634  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -1.325   1.335  -8.914  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.188   1.013 -10.246  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.907   1.707 -11.192  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.352  -0.899  -5.079  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.192  -1.078  -7.751  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.164  -2.113  -7.549  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.588  -0.974  -6.331  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476       1.076  -1.467  -9.973  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476      -0.692   0.901  -6.919  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -0.220  -0.250 -11.678  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -1.998   2.121  -8.609  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -1.861   2.652 -10.992  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.048   1.850  -6.766  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.049   3.271  -7.075  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.469   3.726  -7.320  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.838   4.123  -8.417  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.513   4.135  -5.917  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477       0.232   3.556  -5.310  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.283   5.557  -6.415  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -0.986   3.691  -6.182  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.671   1.544  -5.913  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.450   3.443  -7.956  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       2.277   4.175  -5.154  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477       0.379   2.505  -5.115  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477       0.027   4.061  -4.377  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.524   5.551  -7.185  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       2.204   5.947  -6.822  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.960   6.180  -5.596  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.164   4.735  -6.382  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.838   3.268  -5.670  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.820   3.167  -7.109  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.259   3.617  -6.271  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.627   4.108  -6.258  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.463   3.507  -7.386  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.373   4.159  -7.900  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.286   3.824  -4.891  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.468   4.500  -3.787  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.733   4.299  -4.859  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.145   4.503  -2.440  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.900   3.183  -5.460  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.592   5.177  -6.395  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.280   2.757  -4.729  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.280   5.526  -4.064  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.522   3.981  -3.681  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.210   3.936  -3.962  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.757   5.376  -4.865  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.257   3.920  -5.724  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.335   3.487  -2.131  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.506   4.986  -1.715  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       7.080   5.039  -2.508  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.132   2.287  -7.787  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.863   1.596  -8.832  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.824   2.359 -10.151  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.846   2.501 -10.819  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.298   0.192  -9.024  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.181  -0.706  -9.865  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       6.603  -2.103  -9.966  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       7.590  -3.047 -10.617  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       7.057  -4.428 -10.722  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.382   1.824  -7.354  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.884   1.519  -8.517  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.171  -0.268  -8.056  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.335   0.267  -9.507  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.265  -0.288 -10.856  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       8.159  -0.761  -9.409  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       6.372  -2.463  -8.975  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       5.702  -2.069 -10.561  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.816  -2.680 -11.606  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       8.492  -3.061 -10.024  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       7.761  -5.049 -11.167  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       6.193  -4.434 -11.300  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       6.831  -4.798  -9.778  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.654   2.858 -10.519  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.510   3.550 -11.791  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.335   5.049 -11.598  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.456   5.822 -12.545  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.339   2.962 -12.599  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       3.102   2.607 -11.775  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.352   3.831 -11.258  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       1.374   4.395 -12.284  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       2.050   5.114 -13.396  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.877   2.768  -9.924  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.420   3.390 -12.345  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.046   3.679 -13.349  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.680   2.065 -13.094  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.431   2.032 -12.392  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.412   2.008 -10.930  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       1.802   3.554 -10.373  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       3.075   4.595 -11.006  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       0.799   3.581 -12.696  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.709   5.081 -11.780  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       1.341   5.487 -14.060  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       2.678   4.470 -13.914  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       2.610   5.907 -13.026  1.00  0.00           H  
ATOM   1536  N   ASP B 481       5.030   5.455 -10.377  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.813   6.866 -10.090  1.00  0.00           C  
ATOM   1538  C   ASP B 481       6.098   7.558  -9.655  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.541   8.512 -10.290  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.733   7.056  -9.028  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       3.223   8.479  -8.993  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       3.631   9.247  -8.101  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.413   8.840  -9.873  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.954   4.791  -9.651  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.475   7.327 -11.006  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.903   6.397  -9.240  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       4.142   6.813  -8.058  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.695   7.069  -8.573  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.831   7.750  -7.961  1.00  0.00           C  
ATOM   1550  C   PHE B 482       9.166   7.114  -8.346  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.790   7.506  -9.333  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.703   7.762  -6.433  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       6.546   8.562  -5.902  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.653   9.933  -5.736  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       5.359   7.940  -5.549  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       5.598  10.668  -5.230  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       4.301   8.668  -5.045  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       4.420  10.033  -4.885  1.00  0.00           C  
ATOM   1559  H   PHE B 482       6.375   6.228  -8.188  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.825   8.769  -8.313  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.581   6.750  -6.090  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.609   8.170  -6.011  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       7.573  10.430  -6.008  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       5.264   6.875  -5.673  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       5.693  11.737  -5.105  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       3.381   8.171  -4.776  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       3.594  10.604  -4.490  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.601   6.129  -7.564  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.943   5.576  -7.718  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.911   4.135  -8.218  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.581   3.794  -9.195  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.677   5.620  -6.373  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.704   6.977  -5.726  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      10.771   7.314  -4.758  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      12.664   7.909  -6.080  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      10.794   8.556  -4.156  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      12.692   9.155  -5.482  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.756   9.479  -4.518  1.00  0.00           C  
ATOM   1579  H   PHE B 483       9.006   5.761  -6.880  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.477   6.185  -8.429  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.196   4.940  -5.688  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.699   5.304  -6.522  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      10.018   6.594  -4.476  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      13.395   7.658  -6.833  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      10.062   8.807  -3.403  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      13.445   9.875  -5.767  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.776  10.450  -4.049  1.00  0.00           H  
ATOM   1588  N   GLY B 484      10.126   3.296  -7.552  1.00  0.00           N  
ATOM   1589  CA  GLY B 484      10.095   1.881  -7.883  1.00  0.00           C  
ATOM   1590  C   GLY B 484      11.414   1.202  -7.582  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.787   0.221  -8.230  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.566   3.636  -6.829  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       9.319   1.405  -7.305  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484       9.874   1.769  -8.934  1.00  0.00           H  
ATOM   1595  N   LEU B 485      12.127   1.736  -6.602  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      13.428   1.222  -6.233  1.00  0.00           C  
ATOM   1597  C   LEU B 485      13.333   0.270  -5.056  1.00  0.00           C  
ATOM   1598  O   LEU B 485      12.559   0.483  -4.122  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      14.353   2.378  -5.879  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      14.535   3.407  -6.986  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      15.271   4.621  -6.460  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      15.276   2.788  -8.158  1.00  0.00           C  
ATOM   1603  H   LEU B 485      11.770   2.509  -6.119  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      13.833   0.695  -7.081  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      13.955   2.878  -5.008  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      15.323   1.974  -5.629  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.564   3.727  -7.336  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      15.405   5.336  -7.257  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      16.235   4.320  -6.078  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.694   5.070  -5.666  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      14.710   1.947  -8.532  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      16.249   2.450  -7.830  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.394   3.522  -8.941  1.00  0.00           H  
ATOM   1614  N   ASP B 486      14.133  -0.776  -5.108  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      14.225  -1.732  -4.012  1.00  0.00           C  
ATOM   1616  C   ASP B 486      15.488  -1.481  -3.213  1.00  0.00           C  
ATOM   1617  O   ASP B 486      15.693  -2.056  -2.146  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      14.211  -3.167  -4.536  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      12.811  -3.671  -4.812  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.180  -3.202  -5.779  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      12.335  -4.548  -4.060  1.00  0.00           O  
ATOM   1622  H   ASP B 486      14.681  -0.913  -5.914  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      13.370  -1.582  -3.369  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      14.777  -3.215  -5.454  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      14.669  -3.816  -3.802  1.00  0.00           H  
ATOM   1626  N   THR B 487      16.312  -0.579  -3.726  1.00  0.00           N  
ATOM   1627  CA  THR B 487      17.594  -0.248  -3.122  1.00  0.00           C  
ATOM   1628  C   THR B 487      17.435   0.599  -1.859  1.00  0.00           C  
ATOM   1629  O   THR B 487      18.418   1.081  -1.292  1.00  0.00           O  
ATOM   1630  CB  THR B 487      18.461   0.508  -4.138  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.632   1.406  -4.889  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      19.162  -0.456  -5.081  1.00  0.00           C  
ATOM   1633  H   THR B 487      16.052  -0.115  -4.550  1.00  0.00           H  
ATOM   1634  HA  THR B 487      18.094  -1.169  -2.868  1.00  0.00           H  
ATOM   1635  HB  THR B 487      19.206   1.078  -3.604  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      18.032   2.284  -4.890  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      18.424  -1.030  -5.619  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      19.792  -1.121  -4.512  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      19.766   0.102  -5.782  1.00  0.00           H  
ATOM   1640  N   ASN B 488      16.194   0.777  -1.422  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      15.908   1.548  -0.217  1.00  0.00           C  
ATOM   1642  C   ASN B 488      16.049   0.674   1.020  1.00  0.00           C  
ATOM   1643  O   ASN B 488      16.137   1.173   2.141  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      14.498   2.147  -0.274  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      14.388   3.334  -1.219  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      13.591   4.240  -0.998  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      15.183   3.337  -2.278  1.00  0.00           N  
ATOM   1648  H   ASN B 488      15.452   0.370  -1.917  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      16.628   2.351  -0.160  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      13.807   1.386  -0.607  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      14.214   2.473   0.716  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      15.796   2.585  -2.403  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      15.131   4.104  -2.892  1.00  0.00           H  
ATOM   1654  N   SER B 489      16.075  -0.633   0.810  1.00  0.00           N  
ATOM   1655  CA  SER B 489      16.238  -1.576   1.901  1.00  0.00           C  
ATOM   1656  C   SER B 489      16.803  -2.886   1.383  1.00  0.00           C  
ATOM   1657  O   SER B 489      16.420  -3.363   0.314  1.00  0.00           O  
ATOM   1658  CB  SER B 489      14.902  -1.830   2.603  1.00  0.00           C  
ATOM   1659  OG  SER B 489      15.042  -2.778   3.651  1.00  0.00           O  
ATOM   1660  H   SER B 489      15.989  -0.977  -0.105  1.00  0.00           H  
ATOM   1661  HA  SER B 489      16.934  -1.150   2.607  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      14.536  -0.904   3.021  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      14.189  -2.208   1.885  1.00  0.00           H  
ATOM   1664  HG  SER B 489      15.592  -2.406   4.349  1.00  0.00           H  
ATOM   1665  N   ALA B 490      17.713  -3.463   2.149  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      18.287  -4.755   1.818  1.00  0.00           C  
ATOM   1667  C   ALA B 490      17.436  -5.871   2.409  1.00  0.00           C  
ATOM   1668  O   ALA B 490      17.859  -7.028   2.489  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      19.719  -4.842   2.322  1.00  0.00           C  
ATOM   1670  H   ALA B 490      18.005  -3.005   2.967  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      18.298  -4.852   0.741  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      19.726  -4.755   3.399  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      20.301  -4.042   1.891  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      20.144  -5.791   2.036  1.00  0.00           H  
ATOM   1675  N   LYS B 491      16.240  -5.503   2.848  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      15.281  -6.455   3.378  1.00  0.00           C  
ATOM   1677  C   LYS B 491      13.960  -6.331   2.627  1.00  0.00           C  
ATOM   1678  O   LYS B 491      12.882  -6.501   3.201  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      15.071  -6.220   4.877  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      16.335  -6.409   5.704  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      16.112  -6.084   7.174  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      15.248  -7.129   7.870  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      15.913  -8.458   7.930  1.00  0.00           N  
ATOM   1684  H   LYS B 491      15.995  -4.553   2.822  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      15.677  -7.446   3.227  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      14.717  -5.209   5.025  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      14.324  -6.908   5.236  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      16.653  -7.436   5.620  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      17.105  -5.761   5.314  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      17.070  -6.041   7.670  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      15.626  -5.123   7.248  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      15.043  -6.795   8.876  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      14.319  -7.226   7.329  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      16.088  -8.815   6.970  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      15.311  -9.137   8.436  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      16.824  -8.382   8.429  1.00  0.00           H  
ATOM   1697  N   SER B 492      14.055  -6.023   1.341  1.00  0.00           N  
ATOM   1698  CA  SER B 492      12.882  -5.883   0.492  1.00  0.00           C  
ATOM   1699  C   SER B 492      12.423  -7.260   0.025  1.00  0.00           C  
ATOM   1700  O   SER B 492      12.746  -7.709  -1.078  1.00  0.00           O  
ATOM   1701  CB  SER B 492      13.197  -4.977  -0.700  1.00  0.00           C  
ATOM   1702  OG  SER B 492      12.031  -4.660  -1.443  1.00  0.00           O  
ATOM   1703  H   SER B 492      14.945  -5.903   0.945  1.00  0.00           H  
ATOM   1704  HA  SER B 492      12.096  -5.434   1.082  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      13.638  -4.061  -0.342  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      13.895  -5.481  -1.349  1.00  0.00           H  
ATOM   1707  HG  SER B 492      12.235  -4.707  -2.395  1.00  0.00           H  
ATOM   1708  N   LYS B 493      11.687  -7.929   0.889  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      11.222  -9.280   0.628  1.00  0.00           C  
ATOM   1710  C   LYS B 493       9.701  -9.333   0.643  1.00  0.00           C  
ATOM   1711  O   LYS B 493       9.047  -8.527   1.311  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      11.786 -10.234   1.683  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      11.456  -9.818   3.107  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      11.966 -10.823   4.122  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      11.611 -10.405   5.538  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      10.144 -10.227   5.714  1.00  0.00           N  
ATOM   1717  H   LYS B 493      11.447  -7.498   1.735  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      11.577  -9.576  -0.346  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      11.380 -11.219   1.514  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      12.860 -10.272   1.582  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      11.911  -8.860   3.306  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      10.383  -9.734   3.204  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      11.520 -11.784   3.916  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      13.040 -10.896   4.034  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      11.956 -11.166   6.223  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      12.107  -9.472   5.759  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493       9.638 -11.079   5.377  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493       9.813  -9.403   5.174  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493       9.920 -10.082   6.719  1.00  0.00           H  
ATOM   1730  N   ASP B 494       9.148 -10.274  -0.108  1.00  0.00           N  
ATOM   1731  CA  ASP B 494       7.705 -10.481  -0.145  1.00  0.00           C  
ATOM   1732  C   ASP B 494       7.249 -11.196   1.119  1.00  0.00           C  
ATOM   1733  O   ASP B 494       6.281 -10.794   1.758  1.00  0.00           O  
ATOM   1734  CB  ASP B 494       7.318 -11.297  -1.382  1.00  0.00           C  
ATOM   1735  CG  ASP B 494       5.819 -11.489  -1.518  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494       5.128 -10.535  -1.932  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494       5.331 -12.606  -1.244  1.00  0.00           O  
ATOM   1738  H   ASP B 494       9.725 -10.844  -0.658  1.00  0.00           H  
ATOM   1739  HA  ASP B 494       7.228  -9.514  -0.193  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494       7.675 -10.789  -2.265  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494       7.783 -12.268  -1.321  1.00  0.00           H  
ATOM   1742  N   VAL B 495       7.966 -12.251   1.478  1.00  0.00           N  
ATOM   1743  CA  VAL B 495       7.692 -12.990   2.702  1.00  0.00           C  
ATOM   1744  C   VAL B 495       8.962 -13.089   3.539  1.00  0.00           C  
ATOM   1745  O   VAL B 495       9.869 -13.858   3.155  1.00  0.00           O  
ATOM   1746  CB  VAL B 495       7.159 -14.413   2.418  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495       6.867 -15.150   3.718  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495       5.915 -14.365   1.546  1.00  0.00           C  
ATOM   1749  OXT VAL B 495       9.053 -12.394   4.572  1.00  0.00           O  
ATOM   1750  H   VAL B 495       8.709 -12.539   0.908  1.00  0.00           H  
ATOM   1751  HA  VAL B 495       6.944 -12.448   3.261  1.00  0.00           H  
ATOM   1752  HB  VAL B 495       7.923 -14.961   1.887  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495       6.117 -14.611   4.277  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495       7.771 -15.220   4.304  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495       6.505 -16.142   3.495  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495       5.143 -13.802   2.051  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495       5.566 -15.369   1.360  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495       6.153 -13.886   0.607  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  81       0.194 -17.264  -0.364  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -0.454 -16.709   0.850  1.00  0.00           C  
ATOM      3  C   GLY A  81      -1.569 -17.604   1.353  1.00  0.00           C  
ATOM      4  O   GLY A  81      -2.466 -17.949   0.586  1.00  0.00           O  
ATOM      5  H1  GLY A  81       0.589 -18.204  -0.159  1.00  0.00           H  
ATOM      6  H2  GLY A  81       0.960 -16.641  -0.680  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -0.502 -17.356  -1.130  1.00  0.00           H  
ATOM      8  HA2 GLY A  81       0.288 -16.602   1.626  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -0.862 -15.737   0.618  1.00  0.00           H  
ATOM     10  N   PRO A  82      -1.548 -17.979   2.650  1.00  0.00           N  
ATOM     11  CA  PRO A  82      -2.508 -18.936   3.225  1.00  0.00           C  
ATOM     12  C   PRO A  82      -3.956 -18.560   2.931  1.00  0.00           C  
ATOM     13  O   PRO A  82      -4.676 -19.292   2.254  1.00  0.00           O  
ATOM     14  CB  PRO A  82      -2.235 -18.860   4.729  1.00  0.00           C  
ATOM     15  CG  PRO A  82      -0.825 -18.396   4.838  1.00  0.00           C  
ATOM     16  CD  PRO A  82      -0.589 -17.491   3.661  1.00  0.00           C  
ATOM     17  HA  PRO A  82      -2.321 -19.940   2.873  1.00  0.00           H  
ATOM     18  HB2 PRO A  82      -2.918 -18.160   5.187  1.00  0.00           H  
ATOM     19  HB3 PRO A  82      -2.364 -19.837   5.170  1.00  0.00           H  
ATOM     20  HG2 PRO A  82      -0.688 -17.853   5.763  1.00  0.00           H  
ATOM     21  HG3 PRO A  82      -0.155 -19.242   4.799  1.00  0.00           H  
ATOM     22  HD2 PRO A  82      -0.799 -16.465   3.928  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       0.425 -17.590   3.309  1.00  0.00           H  
ATOM     24  N   HIS A  83      -4.372 -17.406   3.424  1.00  0.00           N  
ATOM     25  CA  HIS A  83      -5.720 -16.917   3.176  1.00  0.00           C  
ATOM     26  C   HIS A  83      -5.699 -15.842   2.099  1.00  0.00           C  
ATOM     27  O   HIS A  83      -6.441 -14.862   2.174  1.00  0.00           O  
ATOM     28  CB  HIS A  83      -6.345 -16.371   4.463  1.00  0.00           C  
ATOM     29  CG  HIS A  83      -6.665 -17.426   5.479  1.00  0.00           C  
ATOM     30  ND1 HIS A  83      -7.835 -18.143   5.421  1.00  0.00           N  
ATOM     31  CD2 HIS A  83      -5.951 -17.832   6.555  1.00  0.00           C  
ATOM     32  CE1 HIS A  83      -7.809 -18.962   6.458  1.00  0.00           C  
ATOM     33  NE2 HIS A  83      -6.687 -18.811   7.175  1.00  0.00           N  
ATOM     34  H   HIS A  83      -3.758 -16.867   3.964  1.00  0.00           H  
ATOM     35  HA  HIS A  83      -6.312 -17.749   2.824  1.00  0.00           H  
ATOM     36  HB2 HIS A  83      -5.658 -15.673   4.918  1.00  0.00           H  
ATOM     37  HB3 HIS A  83      -7.261 -15.855   4.217  1.00  0.00           H  
ATOM     38  HD2 HIS A  83      -4.988 -17.459   6.867  1.00  0.00           H  
ATOM     39  HE1 HIS A  83      -8.593 -19.665   6.697  1.00  0.00           H  
ATOM     40  HE2 HIS A  83      -6.563 -19.107   8.104  1.00  0.00           H  
ATOM     41  N   MET A  84      -4.830 -16.044   1.106  1.00  0.00           N  
ATOM     42  CA  MET A  84      -4.662 -15.107  -0.007  1.00  0.00           C  
ATOM     43  C   MET A  84      -4.339 -13.708   0.504  1.00  0.00           C  
ATOM     44  O   MET A  84      -5.106 -12.769   0.291  1.00  0.00           O  
ATOM     45  CB  MET A  84      -5.921 -15.060  -0.881  1.00  0.00           C  
ATOM     46  CG  MET A  84      -6.319 -16.406  -1.461  1.00  0.00           C  
ATOM     47  SD  MET A  84      -7.787 -16.310  -2.504  1.00  0.00           S  
ATOM     48  CE  MET A  84      -7.174 -15.317  -3.864  1.00  0.00           C  
ATOM     49  H   MET A  84      -4.283 -16.860   1.119  1.00  0.00           H  
ATOM     50  HA  MET A  84      -3.834 -15.456  -0.607  1.00  0.00           H  
ATOM     51  HB2 MET A  84      -6.744 -14.694  -0.285  1.00  0.00           H  
ATOM     52  HB3 MET A  84      -5.751 -14.376  -1.699  1.00  0.00           H  
ATOM     53  HG2 MET A  84      -5.498 -16.782  -2.052  1.00  0.00           H  
ATOM     54  HG3 MET A  84      -6.517 -17.087  -0.647  1.00  0.00           H  
ATOM     55  HE1 MET A  84      -6.318 -15.803  -4.307  1.00  0.00           H  
ATOM     56  HE2 MET A  84      -6.886 -14.342  -3.498  1.00  0.00           H  
ATOM     57  HE3 MET A  84      -7.950 -15.208  -4.608  1.00  0.00           H  
ATOM     58  N   ASP A  85      -3.208 -13.561   1.179  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -2.864 -12.281   1.773  1.00  0.00           C  
ATOM     60  C   ASP A  85      -2.090 -11.411   0.791  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.307 -10.200   0.732  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -2.116 -12.455   3.102  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -0.727 -13.042   2.975  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -0.533 -13.984   2.178  1.00  0.00           O  
ATOM     65  OD2 ASP A  85       0.174 -12.580   3.706  1.00  0.00           O  
ATOM     66  H   ASP A  85      -2.588 -14.317   1.261  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -3.797 -11.781   1.978  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -2.026 -11.491   3.578  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.697 -13.105   3.741  1.00  0.00           H  
ATOM     70  N   ARG A  86      -1.202 -12.013   0.014  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.596 -11.310  -1.105  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.610 -11.198  -2.235  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.044 -12.208  -2.792  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.663 -12.020  -1.613  1.00  0.00           C  
ATOM     75  CG  ARG A  86       1.886 -11.866  -0.723  1.00  0.00           C  
ATOM     76  CD  ARG A  86       1.778 -12.675   0.554  1.00  0.00           C  
ATOM     77  NE  ARG A  86       3.065 -12.783   1.237  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       3.295 -13.596   2.264  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       2.301 -14.304   2.790  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       4.514 -13.686   2.783  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.945 -12.942   0.197  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.334 -10.316  -0.771  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.449 -13.073  -1.706  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       0.907 -11.627  -2.589  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       2.754 -12.196  -1.268  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       1.996 -10.824  -0.467  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       1.070 -12.191   1.213  1.00  0.00           H  
ATOM     88  HD3 ARG A  86       1.423 -13.665   0.313  1.00  0.00           H  
ATOM     89  HE  ARG A  86       3.806 -12.236   0.888  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       1.367 -14.224   2.417  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       2.476 -14.918   3.564  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       5.267 -13.142   2.401  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       4.690 -14.302   3.554  1.00  0.00           H  
ATOM     94  N   VAL A  87      -1.994  -9.977  -2.556  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.007  -9.737  -3.570  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.366  -9.627  -4.953  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.230  -9.162  -5.089  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -3.819  -8.460  -3.240  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -2.936  -7.222  -3.270  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.004  -8.305  -4.181  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.581  -9.214  -2.110  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.684 -10.580  -3.565  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.205  -8.562  -2.235  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -2.140  -7.331  -2.548  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -3.527  -6.352  -3.026  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -2.513  -7.106  -4.257  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -5.646  -9.169  -4.097  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -4.648  -8.219  -5.197  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -5.559  -7.418  -3.918  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.094 -10.078  -5.969  1.00  0.00           N  
ATOM    111  CA  SER A  88      -2.595 -10.095  -7.336  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.332  -8.682  -7.846  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.062  -7.740  -7.529  1.00  0.00           O  
ATOM    114  CB  SER A  88      -3.606 -10.796  -8.240  1.00  0.00           C  
ATOM    115  OG  SER A  88      -3.879 -12.107  -7.779  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.002 -10.408  -5.790  1.00  0.00           H  
ATOM    117  HA  SER A  88      -1.669 -10.650  -7.348  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -4.527 -10.233  -8.251  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -3.210 -10.855  -9.243  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.836 -12.247  -7.757  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.287  -8.561  -8.658  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -0.844  -7.280  -9.184  1.00  0.00           C  
ATOM    123  C   LEU A  89      -1.896  -6.706 -10.121  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.040  -5.491 -10.239  1.00  0.00           O  
ATOM    125  CB  LEU A  89       0.480  -7.453  -9.916  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.397  -6.231  -9.898  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       2.827  -6.665 -10.106  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       0.996  -5.223 -10.963  1.00  0.00           C  
ATOM    129  H   LEU A  89      -0.800  -9.369  -8.921  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -0.696  -6.606  -8.356  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       1.005  -8.282  -9.468  1.00  0.00           H  
ATOM    132  HB3 LEU A  89       0.268  -7.700 -10.945  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.329  -5.749  -8.933  1.00  0.00           H  
ATOM    134 HD11 LEU A  89       3.105  -7.343  -9.315  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       3.472  -5.801 -10.085  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       2.917  -7.164 -11.058  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       1.040  -5.689 -11.936  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       1.674  -4.382 -10.935  1.00  0.00           H  
ATOM    139 HD23 LEU A  89      -0.010  -4.880 -10.773  1.00  0.00           H  
ATOM    140  N   GLN A  90      -2.630  -7.594 -10.779  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -3.730  -7.188 -11.645  1.00  0.00           C  
ATOM    142  C   GLN A  90      -4.766  -6.394 -10.851  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.332  -5.426 -11.348  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -4.373  -8.414 -12.306  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.033  -9.376 -11.328  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -5.526 -10.644 -11.996  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -5.856 -10.648 -13.182  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -5.604 -11.723 -11.236  1.00  0.00           N  
ATOM    149  H   GLN A  90      -2.409  -8.547 -10.694  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.324  -6.547 -12.414  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -5.125  -8.076 -13.002  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -3.611  -8.954 -12.848  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.314  -9.645 -10.570  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -5.872  -8.878 -10.864  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.340 -11.647 -10.294  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -5.923 -12.554 -11.644  1.00  0.00           H  
ATOM    157  N   ASN A  91      -4.982  -6.796  -9.604  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -5.884  -6.077  -8.710  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.298  -4.721  -8.362  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.007  -3.717  -8.325  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.136  -6.872  -7.427  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.143  -7.990  -7.607  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.293  -8.544  -8.697  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -7.831  -8.339  -6.533  1.00  0.00           N  
ATOM    165  H   ASN A  91      -4.523  -7.596  -9.276  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -6.822  -5.932  -9.227  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.206  -7.307  -7.095  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.504  -6.202  -6.664  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -7.652  -7.866  -5.690  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.501  -9.045  -6.623  1.00  0.00           H  
ATOM    171  N   LEU A  92      -3.989  -4.703  -8.143  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.278  -3.481  -7.787  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.327  -2.486  -8.933  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.404  -1.282  -8.723  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -1.821  -3.798  -7.436  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.631  -4.785  -6.287  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.158  -5.104  -6.094  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.227  -4.223  -5.007  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.482  -5.536  -8.233  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.764  -3.050  -6.925  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.342  -4.204  -8.316  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.328  -2.874  -7.172  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.146  -5.707  -6.521  1.00  0.00           H  
ATOM    184 HD11 LEU A  92       0.361  -4.219  -5.761  1.00  0.00           H  
ATOM    185 HD12 LEU A  92       0.265  -5.437  -7.030  1.00  0.00           H  
ATOM    186 HD13 LEU A  92      -0.052  -5.885  -5.354  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -2.086  -4.929  -4.203  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -3.282  -4.047  -5.149  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -1.737  -3.294  -4.760  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.298  -3.004 -10.152  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.348  -2.172 -11.346  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.616  -1.320 -11.398  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.634  -0.265 -12.026  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.255  -3.039 -12.596  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.873  -3.620 -12.834  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.813  -4.472 -14.097  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -1.988  -3.649 -15.370  1.00  0.00           C  
ATOM    198  NZ  LYS A  93      -3.417  -3.359 -15.685  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.226  -3.983 -10.251  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.494  -1.513 -11.320  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.953  -3.858 -12.501  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.526  -2.444 -13.451  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.167  -2.809 -12.930  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.604  -4.232 -11.986  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -0.855  -4.967 -14.135  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.597  -5.213 -14.049  1.00  0.00           H  
ATOM    207  HE2 LYS A  93      -1.465  -2.713 -15.248  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -1.553  -4.194 -16.194  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93      -3.496  -2.950 -16.639  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93      -3.811  -2.683 -15.004  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93      -3.977  -4.233 -15.652  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.669  -1.777 -10.732  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.940  -1.049 -10.715  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.855   0.212  -9.861  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.711   1.090  -9.960  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.083  -1.927 -10.204  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.412  -3.070 -11.135  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.182  -2.915 -12.083  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -7.852  -4.231 -10.852  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.593  -2.624 -10.240  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -7.158  -0.757 -11.732  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.806  -2.340  -9.246  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.967  -1.318 -10.084  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.266  -4.282 -10.068  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.047  -4.995 -11.435  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.835   0.290  -9.014  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.654   1.441  -8.135  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.448   2.713  -8.948  1.00  0.00           C  
ATOM    229  O   LEU A  95      -6.137   3.712  -8.740  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.464   1.218  -7.204  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.595   0.029  -6.256  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.304  -0.180  -5.488  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.756   0.230  -5.298  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.182  -0.443  -8.983  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.549   1.550  -7.542  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.585   1.068  -7.812  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.324   2.108  -6.611  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.789  -0.860  -6.833  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.427  -0.998  -4.793  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -3.058   0.721  -4.945  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -2.507  -0.411  -6.180  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -5.602   1.134  -4.729  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.816  -0.613  -4.626  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.676   0.309  -5.858  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.503   2.666  -9.878  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -4.273   3.790 -10.769  1.00  0.00           C  
ATOM    247  C   GLY A  96      -5.464   4.070 -11.670  1.00  0.00           C  
ATOM    248  O   GLY A  96      -5.598   5.168 -12.214  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.939   1.867  -9.948  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -4.070   4.670 -10.176  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -3.412   3.577 -11.385  1.00  0.00           H  
ATOM    252  N   GLU A  97      -6.333   3.078 -11.818  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -7.535   3.218 -12.631  1.00  0.00           C  
ATOM    254  C   GLU A  97      -8.621   3.972 -11.866  1.00  0.00           C  
ATOM    255  O   GLU A  97      -9.584   4.460 -12.458  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -8.064   1.838 -13.029  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.054   0.978 -13.769  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -6.799   1.452 -15.183  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -7.206   0.746 -16.131  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -6.194   2.527 -15.362  1.00  0.00           O  
ATOM    261  H   GLU A  97      -6.160   2.225 -11.369  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -7.279   3.770 -13.522  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -8.365   1.311 -12.136  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -8.928   1.968 -13.665  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.121   0.999 -13.226  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -7.424  -0.035 -13.804  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.455   4.066 -10.554  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.457   4.667  -9.691  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.320   6.180  -9.667  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.280   6.719  -9.279  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.335   4.108  -8.271  1.00  0.00           C  
ATOM    272  OG  SER A  98     -10.199   4.787  -7.369  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.621   3.741 -10.155  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.428   4.411 -10.085  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -9.596   3.061  -8.277  1.00  0.00           H  
ATOM    276  HB3 SER A  98      -8.316   4.222  -7.929  1.00  0.00           H  
ATOM    277  HG  SER A  98     -10.808   4.153  -6.966  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.380   6.860 -10.083  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.422   8.311 -10.047  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.451   8.805  -8.609  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.981   9.898  -8.309  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.632   8.827 -10.804  1.00  0.00           C  
ATOM    283  H   ALA A  99     -11.158   6.367 -10.427  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.533   8.685 -10.532  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.602   8.467 -11.821  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -11.620   9.907 -10.803  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -12.533   8.477 -10.324  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.995   7.983  -7.724  1.00  0.00           N  
ATOM    289  CA  THR A 100     -11.055   8.317  -6.312  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.669   8.274  -5.685  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.264   9.200  -4.979  1.00  0.00           O  
ATOM    292  CB  THR A 100     -11.981   7.353  -5.547  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.325   7.474  -6.039  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -11.945   7.635  -4.048  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.364   7.124  -8.030  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.454   9.317  -6.220  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.636   6.342  -5.715  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.603   8.399  -5.981  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -10.926   7.543  -3.687  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -12.575   6.926  -3.533  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.302   8.637  -3.863  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.938   7.203  -5.963  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.647   6.995  -5.334  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.652   8.061  -5.770  1.00  0.00           C  
ATOM    305  O   LEU A 101      -6.017   8.703  -4.941  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.099   5.608  -5.654  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.948   5.160  -4.755  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.442   4.915  -3.340  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.274   3.925  -5.322  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.278   6.536  -6.602  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.791   7.074  -4.269  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.905   4.893  -5.562  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.752   5.607  -6.676  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.213   5.947  -4.710  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.181   4.129  -3.347  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.884   5.822  -2.953  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.611   4.626  -2.713  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.498   3.596  -4.647  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -4.840   4.165  -6.281  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.004   3.137  -5.443  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.539   8.275  -7.072  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.598   9.259  -7.596  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.874  10.655  -7.029  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.973  11.489  -6.964  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.656   9.312  -9.120  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -7.057   9.517  -9.659  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -7.044  10.232 -10.997  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -6.181   9.572 -11.970  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -6.021   9.984 -13.224  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.677  11.052 -13.667  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -5.199   9.328 -14.033  1.00  0.00           N  
ATOM    332  H   ARG A 102      -7.094   7.756  -7.696  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.607   8.952  -7.295  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -5.036  10.126  -9.466  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -5.271   8.384  -9.517  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.527   8.550  -9.783  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.620  10.106  -8.947  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -8.051  10.258 -11.384  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.693  11.240 -10.847  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.683   8.778 -11.667  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -7.295  11.553 -13.058  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -6.556  11.364 -14.614  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.696   8.524 -13.698  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -5.083   9.625 -14.985  1.00  0.00           H  
ATOM    345  N   SER A 103      -7.118  10.896  -6.621  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.515  12.186  -6.079  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.982  12.401  -4.661  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.558  13.504  -4.323  1.00  0.00           O  
ATOM    349  CB  SER A 103      -9.034  12.324  -6.105  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.518  12.336  -7.439  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.788  10.187  -6.692  1.00  0.00           H  
ATOM    352  HA  SER A 103      -7.091  12.946  -6.717  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.479  11.491  -5.582  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.319  13.246  -5.622  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.966  11.496  -7.627  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.984  11.369  -3.822  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.439  11.540  -2.481  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.934  11.285  -2.468  1.00  0.00           C  
ATOM    359  O   LEU A 104      -4.236  11.679  -1.535  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -7.198  10.740  -1.411  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.715   9.375  -1.820  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -6.558   8.460  -2.077  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.607   8.811  -0.731  1.00  0.00           C  
ATOM    364  H   LEU A 104      -7.339  10.493  -4.108  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.569  12.574  -2.249  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -6.537  10.600  -0.570  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -8.040  11.331  -1.085  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.293   9.463  -2.730  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -6.125   8.151  -1.139  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -5.820   9.000  -2.656  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -6.900   7.602  -2.627  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -9.001   7.857  -1.045  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -9.421   9.497  -0.544  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -8.028   8.684   0.172  1.00  0.00           H  
ATOM    375  N   LEU A 105      -4.436  10.660  -3.532  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -3.003  10.557  -3.780  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.416  11.918  -4.128  1.00  0.00           C  
ATOM    378  O   LEU A 105      -1.212  12.059  -4.320  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.747   9.589  -4.929  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -2.479   8.146  -4.523  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.559   7.613  -3.603  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -2.349   7.272  -5.759  1.00  0.00           C  
ATOM    383  H   LEU A 105      -5.047  10.230  -4.162  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -2.530  10.180  -2.883  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -3.609   9.601  -5.579  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.894   9.944  -5.487  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.552   8.115  -3.987  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.382   6.566  -3.409  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -4.524   7.736  -4.072  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -3.540   8.159  -2.672  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -2.317   6.235  -5.465  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.440   7.524  -6.284  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -3.197   7.437  -6.406  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.281  12.908  -4.234  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.864  14.270  -4.500  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.413  14.960  -3.213  1.00  0.00           C  
ATOM    397  O   LEU A 106      -1.816  16.038  -3.251  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -4.008  15.030  -5.156  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.431  14.471  -6.514  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.639  15.212  -7.042  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.284  14.545  -7.508  1.00  0.00           C  
ATOM    402  H   LEU A 106      -4.237  12.713  -4.150  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -2.036  14.234  -5.188  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.860  14.996  -4.492  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.709  16.058  -5.288  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.704  13.433  -6.397  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -5.909  14.813  -8.009  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.404  16.261  -7.134  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -6.463  15.082  -6.358  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -2.949  15.566  -7.596  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -3.622  14.191  -8.472  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.472  13.925  -7.163  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.696  14.326  -2.074  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.228  14.825  -0.781  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.748  14.515  -0.622  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.363  13.347  -0.553  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -2.992  14.186   0.389  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.453  14.574   0.444  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -4.815  15.606   1.006  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.307  13.726  -0.099  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.226  13.503  -2.104  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.371  15.894  -0.762  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -2.934  13.113   0.298  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.526  14.486   1.316  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -4.944  12.902  -0.498  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.261  13.949  -0.082  1.00  0.00           H  
ATOM    427  N   PRO A 108       0.103  15.551  -0.554  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.554  15.374  -0.440  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.944  14.611   0.822  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.986  13.957   0.866  1.00  0.00           O  
ATOM    431  CB  PRO A 108       2.102  16.805  -0.402  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.941  17.666  -0.041  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.279  16.973  -0.579  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.953  14.859  -1.301  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       2.886  16.872   0.338  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.498  17.067  -1.373  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.874  17.759   1.032  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       1.050  18.638  -0.497  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.128  17.157   0.061  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -0.486  17.299  -1.587  1.00  0.00           H  
ATOM    441  N   HIS A 109       1.103  14.691   1.844  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.340  13.954   3.075  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.152  12.459   2.840  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.992  11.653   3.236  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.401  14.441   4.181  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.576  13.716   5.477  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.473  14.142   6.424  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.043  12.599   5.923  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.382  13.277   7.419  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.477  12.328   7.162  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.306  15.261   1.769  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.362  14.133   3.376  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.582  15.489   4.360  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.621  14.306   3.860  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.787  12.019   5.394  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       1.973  13.320   8.317  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.103  11.695   7.823  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.056  12.096   2.177  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.237  10.702   1.895  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.829  10.117   0.973  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.205   8.950   1.088  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.626  10.588   1.262  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -2.021   9.185   0.811  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -2.028   8.223   1.987  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.379   9.203   0.128  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.567  12.782   1.859  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.227  10.163   2.830  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.355  10.930   1.981  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.662  11.240   0.402  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.291   8.838   0.099  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.335   7.246   1.648  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.720   8.578   2.738  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -1.037   8.163   2.410  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -3.357   9.897  -0.699  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -4.137   9.510   0.834  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.611   8.214  -0.239  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.324  10.954   0.074  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.388  10.570  -0.834  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.675  10.281  -0.065  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.370   9.301  -0.342  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.603  11.684  -1.852  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.347  12.002  -2.645  1.00  0.00           C  
ATOM    483  CD  ARG A 111       1.566  13.121  -3.646  1.00  0.00           C  
ATOM    484  NE  ARG A 111       2.552  12.755  -4.653  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       2.247  12.276  -5.863  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       0.979  12.066  -6.202  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       3.214  11.991  -6.726  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.953  11.860   0.015  1.00  0.00           H  
ATOM    489  HA  ARG A 111       2.080   9.674  -1.352  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.916  12.579  -1.332  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.378  11.388  -2.542  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       1.038  11.115  -3.177  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       0.568  12.297  -1.956  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       0.628  13.340  -4.136  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       1.911  13.997  -3.120  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.498  12.879  -4.414  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       0.239  12.263  -5.549  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       0.752  11.709  -7.113  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       4.174  12.137  -6.474  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       2.993  11.609  -7.630  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.971  11.131   0.912  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.134  10.942   1.770  1.00  0.00           C  
ATOM    503  C   GLN A 112       5.006   9.665   2.593  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.979   8.936   2.777  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.317  12.147   2.694  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.379  13.119   2.211  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.767  12.514   2.256  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.466  12.609   3.263  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       8.181  11.894   1.166  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.394  11.911   1.056  1.00  0.00           H  
ATOM    511  HA  GLN A 112       6.000  10.857   1.133  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.379  12.677   2.767  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.600  11.795   3.674  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       6.157  13.402   1.193  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.363  13.995   2.842  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.576  11.861   0.392  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       9.070  11.478   1.177  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.802   9.397   3.077  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.545   8.190   3.849  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.871   6.944   3.032  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.581   6.054   3.500  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.086   8.149   4.314  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.701   9.206   5.354  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.227   9.094   5.707  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.555   9.061   6.603  1.00  0.00           C  
ATOM    526  H   LEU A 113       3.069  10.031   2.918  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.187   8.212   4.716  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.452   8.278   3.449  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.894   7.175   4.739  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.873  10.192   4.944  1.00  0.00           H  
ATOM    531 HD11 LEU A 113      -0.031   9.864   6.421  1.00  0.00           H  
ATOM    532 HD12 LEU A 113       0.033   8.124   6.138  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.368   9.217   4.814  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       2.202   9.746   7.360  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       3.584   9.288   6.365  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.485   8.049   6.973  1.00  0.00           H  
ATOM    537  N   MET A 114       3.376   6.897   1.802  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.613   5.749   0.936  1.00  0.00           C  
ATOM    539  C   MET A 114       5.104   5.500   0.730  1.00  0.00           C  
ATOM    540  O   MET A 114       5.591   4.395   0.972  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.921   5.920  -0.420  1.00  0.00           C  
ATOM    542  CG  MET A 114       1.440   5.573  -0.396  1.00  0.00           C  
ATOM    543  SD  MET A 114       0.751   5.327  -2.045  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.125   6.892  -2.826  1.00  0.00           C  
ATOM    545  H   MET A 114       2.840   7.649   1.471  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.192   4.884   1.428  1.00  0.00           H  
ATOM    547  HB2 MET A 114       3.021   6.949  -0.733  1.00  0.00           H  
ATOM    548  HB3 MET A 114       3.407   5.285  -1.145  1.00  0.00           H  
ATOM    549  HG2 MET A 114       1.307   4.659   0.167  1.00  0.00           H  
ATOM    550  HG3 MET A 114       0.903   6.375   0.089  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.728   6.895  -3.829  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.196   7.027  -2.863  1.00  0.00           H  
ATOM    553  HE3 MET A 114       0.679   7.696  -2.258  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.835   6.526   0.310  1.00  0.00           N  
ATOM    555  CA  VAL A 115       7.250   6.358  -0.007  1.00  0.00           C  
ATOM    556  C   VAL A 115       8.069   6.009   1.233  1.00  0.00           C  
ATOM    557  O   VAL A 115       9.087   5.326   1.135  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.848   7.603  -0.696  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       7.120   7.890  -1.997  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.806   8.812   0.220  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.417   7.411   0.214  1.00  0.00           H  
ATOM    562  HA  VAL A 115       7.325   5.533  -0.700  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.882   7.394  -0.932  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       6.073   8.061  -1.791  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       7.222   7.045  -2.661  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       7.543   8.768  -2.461  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       8.222   9.667  -0.291  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       8.383   8.609   1.110  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       6.782   9.019   0.494  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.615   6.464   2.395  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.267   6.129   3.656  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.071   4.655   3.983  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.017   3.952   4.345  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.710   6.979   4.798  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.320   8.365   4.866  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.461   8.581   4.456  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.565   9.309   5.399  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.821   7.044   2.407  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.322   6.330   3.546  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.645   7.091   4.660  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.891   6.476   5.735  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.669   9.064   5.712  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       7.932  10.215   5.463  1.00  0.00           H  
ATOM    584  N   LEU A 117       6.834   4.197   3.846  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.471   2.816   4.143  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.200   1.847   3.207  1.00  0.00           C  
ATOM    587  O   LEU A 117       7.652   0.784   3.631  1.00  0.00           O  
ATOM    588  CB  LEU A 117       4.956   2.654   3.996  1.00  0.00           C  
ATOM    589  CG  LEU A 117       4.383   1.318   4.461  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       4.591   1.138   5.956  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       2.906   1.227   4.112  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.133   4.812   3.534  1.00  0.00           H  
ATOM    593  HA  LEU A 117       6.753   2.603   5.169  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.479   3.439   4.562  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       4.704   2.784   2.954  1.00  0.00           H  
ATOM    596  HG  LEU A 117       4.899   0.517   3.953  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.168   1.982   6.481  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       5.647   1.072   6.169  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       4.099   0.231   6.279  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       2.501   0.302   4.494  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       2.789   1.254   3.038  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.380   2.061   4.552  1.00  0.00           H  
ATOM    603  N   ASP A 118       7.325   2.242   1.940  1.00  0.00           N  
ATOM    604  CA  ASP A 118       7.955   1.406   0.911  1.00  0.00           C  
ATOM    605  C   ASP A 118       9.426   1.150   1.211  1.00  0.00           C  
ATOM    606  O   ASP A 118       9.957   0.094   0.866  1.00  0.00           O  
ATOM    607  CB  ASP A 118       7.810   2.058  -0.466  1.00  0.00           C  
ATOM    608  CG  ASP A 118       8.677   1.406  -1.535  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       8.272   0.359  -2.090  1.00  0.00           O  
ATOM    610  OD2 ASP A 118       9.762   1.948  -1.827  1.00  0.00           O  
ATOM    611  H   ASP A 118       6.979   3.123   1.687  1.00  0.00           H  
ATOM    612  HA  ASP A 118       7.438   0.459   0.902  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       6.780   1.985  -0.778  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.085   3.099  -0.394  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.078   2.102   1.876  1.00  0.00           N  
ATOM    616  CA  GLN A 119      11.490   1.956   2.217  1.00  0.00           C  
ATOM    617  C   GLN A 119      11.684   0.731   3.095  1.00  0.00           C  
ATOM    618  O   GLN A 119      12.725   0.074   3.062  1.00  0.00           O  
ATOM    619  CB  GLN A 119      11.998   3.201   2.940  1.00  0.00           C  
ATOM    620  CG  GLN A 119      11.838   4.464   2.122  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.407   5.692   2.806  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.357   5.606   3.585  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.830   6.847   2.514  1.00  0.00           N  
ATOM    624  H   GLN A 119       9.600   2.915   2.138  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.044   1.823   1.300  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.449   3.319   3.861  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.047   3.073   3.167  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.341   4.326   1.182  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.785   4.628   1.943  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      11.081   6.841   1.880  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      12.179   7.661   2.937  1.00  0.00           H  
ATOM    632  N   GLY A 120      10.647   0.429   3.855  1.00  0.00           N  
ATOM    633  CA  GLY A 120      10.594  -0.803   4.616  1.00  0.00           C  
ATOM    634  C   GLY A 120      11.574  -0.854   5.771  1.00  0.00           C  
ATOM    635  O   GLY A 120      11.861  -1.932   6.288  1.00  0.00           O  
ATOM    636  H   GLY A 120       9.891   1.060   3.886  1.00  0.00           H  
ATOM    637  HA2 GLY A 120       9.596  -0.920   5.008  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      10.800  -1.627   3.950  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.069   0.298   6.196  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.029   0.350   7.290  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.367  -0.079   8.592  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.815  -1.016   9.254  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.608   1.758   7.434  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.508   2.164   6.280  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.700   1.241   6.134  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.584   1.260   7.014  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      15.757   0.484   5.145  1.00  0.00           O  
ATOM    648  H   GLU A 121      11.771   1.134   5.777  1.00  0.00           H  
ATOM    649  HA  GLU A 121      13.830  -0.338   7.061  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.794   2.465   7.494  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      14.183   1.806   8.345  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      13.936   2.140   5.365  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.867   3.168   6.455  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.281   0.591   8.934  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.533   0.274  10.142  1.00  0.00           C  
ATOM    656  C   ASP A 122       9.050   0.214   9.843  1.00  0.00           C  
ATOM    657  O   ASP A 122       8.227   0.745  10.592  1.00  0.00           O  
ATOM    658  CB  ASP A 122      10.811   1.300  11.245  1.00  0.00           C  
ATOM    659  CG  ASP A 122      12.113   1.041  11.979  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      13.154   1.608  11.586  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      12.102   0.271  12.962  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.971   1.325   8.358  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.849  -0.701  10.479  1.00  0.00           H  
ATOM    664  HB2 ASP A 122      10.863   2.285  10.803  1.00  0.00           H  
ATOM    665  HB3 ASP A 122      10.004   1.275  11.961  1.00  0.00           H  
ATOM    666  N   LYS A 123       8.716  -0.456   8.744  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.333  -0.568   8.298  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.446  -1.180   9.378  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.267  -0.855   9.467  1.00  0.00           O  
ATOM    670  CB  LYS A 123       7.224  -1.388   6.999  1.00  0.00           C  
ATOM    671  CG  LYS A 123       7.502  -2.885   7.146  1.00  0.00           C  
ATOM    672  CD  LYS A 123       8.968  -3.234   6.917  1.00  0.00           C  
ATOM    673  CE  LYS A 123       9.700  -3.536   8.214  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      11.094  -3.997   7.969  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.423  -0.876   8.214  1.00  0.00           H  
ATOM    676  HA  LYS A 123       6.981   0.432   8.099  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       6.224  -1.276   6.607  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       7.923  -0.986   6.281  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       7.227  -3.191   8.144  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       6.899  -3.421   6.428  1.00  0.00           H  
ATOM    681  HD2 LYS A 123       9.023  -4.101   6.278  1.00  0.00           H  
ATOM    682  HD3 LYS A 123       9.452  -2.399   6.432  1.00  0.00           H  
ATOM    683  HE2 LYS A 123       9.727  -2.639   8.813  1.00  0.00           H  
ATOM    684  HE3 LYS A 123       9.162  -4.308   8.745  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      11.590  -4.140   8.871  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      11.616  -3.292   7.404  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      11.084  -4.898   7.447  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.026  -2.033  10.220  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.261  -2.724  11.251  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.608  -1.738  12.215  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.470  -1.934  12.643  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.148  -3.696  12.009  1.00  0.00           C  
ATOM    693  H   ALA A 124       7.989  -2.198  10.148  1.00  0.00           H  
ATOM    694  HA  ALA A 124       5.490  -3.292  10.758  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       7.917  -3.147  12.532  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       7.605  -4.385  11.315  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       6.552  -4.246  12.721  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.326  -0.671  12.539  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.803   0.345  13.442  1.00  0.00           C  
ATOM    700  C   LYS A 125       5.018   1.370  12.645  1.00  0.00           C  
ATOM    701  O   LYS A 125       4.013   1.907  13.115  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.924   1.044  14.224  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.924   0.088  14.855  1.00  0.00           C  
ATOM    704  CD  LYS A 125       9.049  -0.236  13.888  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.696  -1.570  14.198  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.371  -1.580  15.521  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.216  -0.556  12.150  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.134  -0.141  14.137  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.461   1.697  13.554  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.481   1.637  15.011  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       8.340   0.547  15.739  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.415  -0.825  15.124  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       8.652  -0.268  12.886  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.798   0.538  13.954  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       8.931  -2.329  14.185  1.00  0.00           H  
ATOM    716  HE3 LYS A 125      10.422  -1.782  13.430  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      11.065  -0.808  15.573  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      10.867  -2.483  15.663  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125       9.675  -1.458  16.281  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.475   1.620  11.421  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.825   2.591  10.553  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.384   2.185  10.274  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.511   3.036  10.207  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.589   2.766   9.235  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.965   3.432   9.353  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.694   3.388   8.019  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.844   4.871   9.831  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.272   1.134  11.094  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.816   3.535  11.076  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.722   1.791   8.792  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.982   3.363   8.571  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.552   2.896  10.074  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.651   3.881   8.116  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       7.104   3.892   7.270  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.848   2.359   7.725  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.828   5.268  10.024  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       6.257   4.904  10.736  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.364   5.463   9.068  1.00  0.00           H  
ATOM    739  N   MET A 127       3.124   0.888  10.147  1.00  0.00           N  
ATOM    740  CA  MET A 127       1.769   0.414   9.884  1.00  0.00           C  
ATOM    741  C   MET A 127       0.800   0.969  10.921  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.278   1.448  10.585  1.00  0.00           O  
ATOM    743  CB  MET A 127       1.697  -1.115   9.884  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.512  -1.777   8.783  1.00  0.00           C  
ATOM    745  SD  MET A 127       2.310  -0.983   7.176  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.541  -1.086   6.938  1.00  0.00           C  
ATOM    747  H   MET A 127       3.856   0.237  10.225  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.479   0.779   8.910  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.060  -1.476  10.834  1.00  0.00           H  
ATOM    750  HB3 MET A 127       0.665  -1.414   9.766  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.556  -1.737   9.057  1.00  0.00           H  
ATOM    752  HG3 MET A 127       2.205  -2.807   8.700  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.236  -2.121   6.939  1.00  0.00           H  
ATOM    754  HE2 MET A 127       0.280  -0.633   5.993  1.00  0.00           H  
ATOM    755  HE3 MET A 127       0.041  -0.561   7.739  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.215   0.936  12.177  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.394   1.434  13.271  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.326   2.955  13.253  1.00  0.00           C  
ATOM    759  O   ARG A 128      -0.726   3.541  13.513  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.956   0.951  14.604  1.00  0.00           C  
ATOM    761  CG  ARG A 128       0.811  -0.546  14.813  1.00  0.00           C  
ATOM    762  CD  ARG A 128      -0.650  -0.937  14.987  1.00  0.00           C  
ATOM    763  NE  ARG A 128      -1.262  -0.256  16.130  1.00  0.00           N  
ATOM    764  CZ  ARG A 128      -2.517   0.201  16.151  1.00  0.00           C  
ATOM    765  NH1 ARG A 128      -3.318   0.023  15.103  1.00  0.00           N  
ATOM    766  NH2 ARG A 128      -2.973   0.827  17.229  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.106   0.576  12.375  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.601   1.039  13.144  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       2.004   1.203  14.650  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.437   1.458  15.404  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       1.212  -1.059  13.949  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       1.361  -0.834  15.695  1.00  0.00           H  
ATOM    773  HD2 ARG A 128      -1.190  -0.673  14.091  1.00  0.00           H  
ATOM    774  HD3 ARG A 128      -0.710  -2.002  15.142  1.00  0.00           H  
ATOM    775  HE  ARG A 128      -0.700  -0.129  16.929  1.00  0.00           H  
ATOM    776 HH11 ARG A 128      -2.986  -0.461  14.291  1.00  0.00           H  
ATOM    777 HH12 ARG A 128      -4.261   0.373  15.120  1.00  0.00           H  
ATOM    778 HH21 ARG A 128      -2.379   0.953  18.028  1.00  0.00           H  
ATOM    779 HH22 ARG A 128      -3.912   1.182  17.249  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.447   3.585  12.933  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.529   5.038  12.899  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.730   5.614  11.734  1.00  0.00           C  
ATOM    783  O   ALA A 129       0.303   6.765  11.770  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.983   5.479  12.814  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.247   3.056  12.719  1.00  0.00           H  
ATOM    786  HA  ALA A 129       1.118   5.416  13.823  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.538   5.051  13.636  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       3.037   6.557  12.866  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       3.406   5.143  11.879  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.533   4.811  10.700  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.195   5.256   9.518  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.691   4.996   9.676  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.518   5.743   9.159  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.329   4.559   8.258  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.730   4.972   7.842  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       2.132   4.886   6.518  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.651   5.439   8.771  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.408   5.246   6.138  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.924   5.801   8.399  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.299   5.702   7.082  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.571   6.059   6.707  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.905   3.900  10.723  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.036   6.321   9.419  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.339   3.494   8.426  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.337   4.778   7.434  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.435   4.524   5.777  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.357   5.517   9.806  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.702   5.173   5.102  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.625   6.147   9.143  1.00  0.00           H  
ATOM    810  HH  TYR A 130       6.204   5.656   7.307  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.033   3.944  10.418  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.434   3.567  10.628  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.166   4.592  11.490  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.388   4.548  11.613  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.535   2.186  11.287  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.200   1.015  10.369  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.635   0.336   9.503  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.038   1.653   8.358  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.327   3.403  10.832  1.00  0.00           H  
ATOM    820  HA  MET A 131      -3.909   3.529   9.662  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -2.858   2.155  12.127  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.544   2.052  11.649  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.487   1.351   9.631  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -2.753   0.231  10.961  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -4.158   1.911   7.786  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.382   2.515   8.906  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.816   1.320   7.688  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.422   5.515  12.082  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.013   6.527  12.945  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.273   7.810  12.163  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.930   8.729  12.656  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.088   6.824  14.124  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.848   7.598  13.722  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.867   7.791  14.855  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.243   7.855  16.025  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.399   7.889  14.504  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.454   5.517  11.931  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.949   6.145  13.318  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.629   7.406  14.856  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.777   5.892  14.572  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.349   7.063  12.928  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.151   8.570  13.360  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.615   7.829  13.548  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.069   8.022  15.206  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.758   7.869  10.943  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.844   9.075  10.140  1.00  0.00           C  
ATOM    847  C   GLU A 133      -5.082   9.051   9.266  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.241   8.158   8.436  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.612   9.216   9.257  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.308   9.151  10.020  1.00  0.00           C  
ATOM    851  CD  GLU A 133      -0.307  10.159   9.508  1.00  0.00           C  
ATOM    852  OE1 GLU A 133      -0.627  11.368   9.517  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.797   9.761   9.101  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.321   7.078  10.565  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.898   9.919  10.809  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.615   8.421   8.526  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.656  10.165   8.743  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.497   9.343  11.067  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -0.896   8.161   9.904  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.954  10.056   9.414  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.214  10.136   8.667  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.999  10.166   7.157  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.906   9.861   6.391  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.844  11.447   9.144  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.729  12.221   9.759  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.782  11.203  10.319  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.867   9.311   8.915  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.268  11.971   8.300  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.619  11.234   9.865  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.236  12.818   9.007  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.111  12.850  10.548  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.769  11.577  10.287  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.060  10.942  11.329  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.794  10.530   6.735  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.469  10.559   5.315  1.00  0.00           C  
ATOM    876  C   LEU A 135      -5.143   9.159   4.813  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.571   8.758   3.730  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.289  11.496   5.041  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.551  12.978   5.319  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.312  13.801   5.005  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.737  13.478   4.507  1.00  0.00           C  
ATOM    882  H   LEU A 135      -5.110  10.778   7.394  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.336  10.922   4.785  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.456  11.179   5.652  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -4.010  11.392   4.003  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.780  13.106   6.365  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.053  13.679   3.963  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.492  13.466   5.621  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -3.512  14.842   5.206  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -6.626  12.938   4.797  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.547  13.318   3.456  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -5.880  14.531   4.691  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.404   8.407   5.617  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.986   7.071   5.226  1.00  0.00           C  
ATOM    895  C   PHE A 136      -5.134   6.089   5.411  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.267   5.128   4.660  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.771   6.635   6.042  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -2.058   5.440   5.474  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -2.327   4.162   5.940  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -1.113   5.600   4.475  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -1.662   3.067   5.420  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -0.448   4.510   3.948  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.721   3.244   4.422  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.146   8.751   6.497  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.717   7.100   4.181  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -2.065   7.450   6.089  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -3.090   6.386   7.043  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -3.063   4.025   6.717  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -0.900   6.591   4.103  1.00  0.00           H  
ATOM    910  HE1 PHE A 136      -1.879   2.075   5.790  1.00  0.00           H  
ATOM    911  HE2 PHE A 136       0.288   4.648   3.168  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.198   2.391   4.016  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.967   6.347   6.414  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -7.142   5.523   6.673  1.00  0.00           C  
ATOM    915  C   VAL A 137      -8.081   5.524   5.468  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.614   4.482   5.081  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.901   6.011   7.927  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -9.195   5.239   8.117  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.022   5.881   9.162  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.776   7.109   7.008  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.806   4.513   6.851  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.145   7.054   7.795  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -9.833   5.390   7.260  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -9.698   5.590   9.006  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -8.976   4.186   8.220  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -6.122   6.467   9.029  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -6.756   4.844   9.308  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -7.560   6.239  10.028  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.268   6.692   4.866  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -9.107   6.803   3.684  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.439   6.116   2.502  1.00  0.00           C  
ATOM    932  O   GLU A 138      -9.085   5.388   1.755  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.376   8.269   3.358  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.054   9.018   4.489  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.438   8.492   4.804  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.402   8.904   4.125  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.572   7.675   5.739  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.834   7.495   5.224  1.00  0.00           H  
ATOM    939  HA  GLU A 138     -10.044   6.309   3.892  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.437   8.756   3.140  1.00  0.00           H  
ATOM    941  HB3 GLU A 138     -10.012   8.321   2.487  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.443   8.929   5.375  1.00  0.00           H  
ATOM    943  HG3 GLU A 138     -10.132  10.057   4.215  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.135   6.336   2.361  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.358   5.717   1.294  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.449   4.200   1.373  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.738   3.526   0.381  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.897   6.164   1.392  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.935   5.316   0.602  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.140   4.375   1.241  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -3.826   5.453  -0.771  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.258   3.589   0.527  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -2.943   4.669  -1.492  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -2.159   3.736  -0.842  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.679   6.925   3.001  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.767   6.044   0.349  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.815   7.178   1.029  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.591   6.135   2.427  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -3.216   4.259   2.313  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -4.438   6.182  -1.282  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -1.645   2.863   1.038  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -2.867   4.785  -2.563  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.470   3.122  -1.404  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.218   3.678   2.568  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.221   2.248   2.798  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.581   1.651   2.489  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.680   0.664   1.771  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.815   1.942   4.230  1.00  0.00           C  
ATOM    969  H   ALA A 140      -6.032   4.282   3.325  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.493   1.806   2.136  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -4.844   2.371   4.428  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -5.771   0.872   4.371  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -6.541   2.366   4.908  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.629   2.277   2.995  1.00  0.00           N  
ATOM    975  CA  ASP A 141      -9.977   1.769   2.790  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.334   1.804   1.312  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.041   0.929   0.805  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.989   2.582   3.592  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.409   2.105   3.371  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.166   2.795   2.660  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.774   1.031   3.901  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.497   3.108   3.501  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.001   0.744   3.130  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.758   2.499   4.643  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.924   3.618   3.293  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.806   2.803   0.621  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.056   2.963  -0.796  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.413   1.834  -1.588  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.083   1.170  -2.377  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.536   4.316  -1.281  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.534   5.724  -0.744  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.216   3.442   1.079  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.124   2.925  -0.948  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.537   4.460  -0.896  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.507   4.320  -2.360  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.412   5.824   0.575  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.125   1.595  -1.351  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.401   0.576  -2.092  1.00  0.00           C  
ATOM    999  C   CYS A 143      -7.957  -0.817  -1.803  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -7.992  -1.666  -2.690  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -5.898   0.644  -1.791  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.456   0.448  -0.052  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.651   2.120  -0.665  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.548   0.785  -3.141  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.395  -0.137  -2.339  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.518   1.601  -2.117  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.577   0.334   0.649  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.431  -1.031  -0.577  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.010  -2.320  -0.194  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.250  -2.624  -1.023  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.494  -3.768  -1.398  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.376  -2.336   1.293  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.219  -2.075   2.255  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.690  -2.178   3.695  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.072  -3.031   1.989  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.388  -0.310   0.088  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.271  -3.084  -0.381  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.133  -1.584   1.463  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144      -9.795  -3.302   1.527  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -7.856  -1.068   2.100  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -7.861  -1.986   4.359  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.075  -3.171   3.877  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.470  -1.453   3.872  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.431  -4.049   2.040  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.302  -2.883   2.731  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.667  -2.838   1.006  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.026  -1.588  -1.317  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.229  -1.764  -2.104  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -11.933  -1.926  -3.580  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.794  -2.343  -4.350  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -10.779  -0.695  -0.991  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.750  -2.642  -1.755  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -12.865  -0.902  -1.968  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.719  -1.578  -3.975  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.305  -1.690  -5.363  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.650  -3.046  -5.631  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.860  -3.657  -6.679  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.327  -0.558  -5.728  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146      -9.963   0.803  -5.437  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -8.927  -0.654  -7.190  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -8.992   1.957  -5.526  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.084  -1.228  -3.315  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.183  -1.595  -5.983  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.438  -0.670  -5.126  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.755   0.982  -6.149  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.377   0.792  -4.440  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.251   0.152  -7.433  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -9.808  -0.584  -7.810  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146      -8.436  -1.600  -7.367  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.197   1.810  -4.810  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.509   2.880  -5.307  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.577   2.002  -6.521  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -8.862  -3.516  -4.671  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.139  -4.776  -4.821  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -8.910  -5.929  -4.192  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.368  -7.025  -4.018  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -6.736  -4.701  -4.186  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -5.941  -3.546  -4.773  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -6.839  -4.576  -2.674  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -8.760  -3.002  -3.839  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.024  -4.972  -5.878  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.214  -5.618  -4.414  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -4.995  -3.462  -4.259  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.498  -2.630  -4.655  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -5.766  -3.727  -5.824  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -5.848  -4.521  -2.248  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.356  -5.438  -2.277  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -7.390  -3.681  -2.425  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.163  -5.661  -3.843  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.044  -6.656  -3.239  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.006  -7.977  -4.008  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.185  -8.013  -5.228  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.483  -6.136  -3.201  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -13.027  -5.748  -4.567  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -14.527  -5.912  -4.664  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -15.248  -4.893  -4.646  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -14.991  -7.069  -4.766  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.507  -4.758  -3.989  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.707  -6.828  -2.230  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -13.120  -6.906  -2.790  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -12.525  -5.268  -2.560  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.781  -4.714  -4.757  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -12.560  -6.372  -5.316  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.742  -9.082  -3.298  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.760 -10.415  -3.894  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.176 -10.838  -4.273  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.389 -11.435  -5.327  1.00  0.00           O  
ATOM   1088  CB  PRO A 149     -10.194 -11.315  -2.793  1.00  0.00           C  
ATOM   1089  CG  PRO A 149     -10.424 -10.572  -1.520  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.385  -9.109  -1.869  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.126 -10.464  -4.767  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -10.714 -12.260  -2.797  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -9.141 -11.479  -2.966  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -11.391 -10.833  -1.115  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.644 -10.809  -0.812  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -11.108  -8.562  -1.282  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.393  -8.710  -1.713  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.133 -10.511  -3.408  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.541 -10.803  -3.650  1.00  0.00           C  
ATOM   1100  C   SER A 150     -15.384 -10.263  -2.493  1.00  0.00           C  
ATOM   1101  O   SER A 150     -16.376 -10.877  -2.097  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -14.757 -12.317  -3.806  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.093 -12.619  -4.172  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.881 -10.071  -2.573  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -14.834 -10.305  -4.562  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.096 -12.695  -4.571  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.534 -12.805  -2.869  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.663 -12.509  -3.399  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -14.981  -9.103  -1.962  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -15.635  -8.510  -0.791  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -15.749  -9.526   0.341  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -16.830  -9.755   0.882  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -17.025  -7.982  -1.155  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -16.998  -6.785  -2.089  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -16.353  -5.572  -1.454  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -15.140  -5.387  -1.531  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -17.157  -4.734  -0.823  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -14.238  -8.623  -2.383  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -15.025  -7.684  -0.456  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -17.580  -8.774  -1.634  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -17.534  -7.695  -0.249  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -16.439  -7.048  -2.975  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -18.012  -6.535  -2.364  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -18.117  -4.941  -0.802  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -16.763  -3.943  -0.398  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -14.630 -10.131   0.692  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -14.617 -11.199   1.684  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -14.437 -10.640   3.086  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -13.679  -9.691   3.298  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -13.500 -12.202   1.384  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -13.653 -12.863   0.029  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -13.144 -12.368  -0.976  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -14.350 -13.988  -0.009  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -13.786  -9.846   0.284  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -15.567 -11.710   1.632  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -12.550 -11.688   1.404  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -13.502 -12.971   2.142  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -14.724 -14.331   0.832  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -14.465 -14.435  -0.874  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -15.147 -11.225   4.037  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -15.019 -10.839   5.432  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -14.054 -11.774   6.145  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -14.029 -12.974   5.869  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -16.381 -10.861   6.121  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -17.370  -9.868   5.540  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -18.700  -9.897   6.257  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -18.850  -9.175   7.266  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -19.600 -10.647   5.821  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -15.775 -11.940   3.796  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -14.622  -9.836   5.465  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -16.803 -11.851   6.029  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -16.245 -10.634   7.167  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -16.955  -8.874   5.623  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -17.531 -10.105   4.499  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -13.254 -11.210   7.047  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -12.224 -11.960   7.769  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -11.205 -12.567   6.809  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -10.586 -13.596   7.098  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -12.843 -13.036   8.663  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -13.510 -12.468   9.903  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -12.547 -11.661  10.753  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -12.617 -10.416  10.719  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -11.703 -12.274  11.448  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -13.361 -10.253   7.237  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -11.705 -11.253   8.401  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -13.585 -13.579   8.095  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -12.068 -13.720   8.976  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -14.323 -11.825   9.598  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -13.898 -13.282  10.496  1.00  0.00           H  
ATOM   1170  N   SER A 155     -11.041 -11.923   5.665  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -10.014 -12.299   4.718  1.00  0.00           C  
ATOM   1172  C   SER A 155      -8.714 -11.603   5.090  1.00  0.00           C  
ATOM   1173  O   SER A 155      -8.731 -10.353   5.206  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -10.436 -11.936   3.291  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -10.799 -10.568   3.193  1.00  0.00           O  
ATOM   1176  OXT SER A 155      -7.693 -12.296   5.272  1.00  0.00           O  
ATOM   1177  H   SER A 155     -11.626 -11.164   5.458  1.00  0.00           H  
ATOM   1178  HA  SER A 155      -9.872 -13.366   4.787  1.00  0.00           H  
ATOM   1179  HB2 SER A 155      -9.614 -12.124   2.617  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -11.283 -12.543   3.004  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -10.481 -10.100   3.978  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.694  -8.677   7.222  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.817  -8.823   8.408  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.690  -7.809   8.351  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.024  -7.655   7.329  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.241 -10.236   8.473  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -7.196 -10.380   9.557  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -7.571 -10.607  10.725  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -5.994 -10.263   9.245  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.587  -9.182   7.370  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.222  -9.074   6.379  1.00  0.00           H  
ATOM   1193  H3  ASP B 462      -9.896  -7.667   7.048  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.401  -8.635   9.296  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -9.039 -10.933   8.675  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.786 -10.477   7.525  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.484  -7.131   9.477  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.585  -5.985   9.558  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.149  -6.372   9.217  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.427  -5.597   8.594  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.621  -5.316  10.962  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.017  -4.758  11.284  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -5.588  -4.202  11.061  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -9.016  -5.796  11.753  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.953  -7.419  10.288  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -6.923  -5.257   8.834  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.369  -6.068  11.695  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -7.927  -4.016  12.063  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.420  -4.290  10.397  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -5.806  -3.443  10.324  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -4.604  -4.606  10.881  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -5.624  -3.765  12.047  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -9.208  -6.498  10.956  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -9.937  -5.309  12.034  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -8.613  -6.324  12.606  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.742  -7.577   9.600  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.385  -8.038   9.318  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.230  -8.300   7.828  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.203  -7.978   7.227  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.062  -9.298  10.120  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.058  -9.076  11.623  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -1.910  -8.179  12.056  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -2.029  -7.791  13.460  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464      -1.009  -7.710  14.310  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464       0.227  -8.005  13.915  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464      -1.232  -7.334  15.564  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.374  -8.178  10.059  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.704  -7.250   9.605  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -3.798 -10.054   9.891  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.087  -9.658   9.827  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -3.989  -8.611  11.908  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -2.964 -10.031  12.118  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -0.981  -8.710  11.917  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.911  -7.289  11.446  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -2.932  -7.566  13.784  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464       0.400  -8.292  12.968  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464       0.993  -7.943  14.560  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464      -2.166  -7.113  15.866  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464      -0.473  -7.271  16.217  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.272  -8.870   7.240  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.330  -9.072   5.802  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.299  -7.732   5.085  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.500  -7.516   4.177  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.607  -9.836   5.428  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.974  -9.748   3.974  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.427 -10.552   3.007  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.832  -8.921   3.330  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.920 -10.221   1.828  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.782  -9.236   1.995  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.029  -9.165   7.795  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.469  -9.651   5.505  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.479 -10.879   5.673  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.431  -9.439   6.003  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.798 -11.290   3.167  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.439  -8.151   3.784  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.643 -10.661   0.882  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.441  -8.953   1.328  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.179  -6.844   5.510  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.345  -5.553   4.871  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.063  -4.732   4.946  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.650  -4.143   3.955  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.517  -4.816   5.512  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.853  -5.500   5.254  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.933  -5.086   6.230  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -9.643  -5.977   6.749  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.074  -3.879   6.494  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.742  -7.066   6.288  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.575  -5.735   3.833  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.359  -4.763   6.578  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.565  -3.815   5.109  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -8.181  -5.253   4.256  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -7.713  -6.569   5.330  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.422  -4.730   6.111  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.157  -4.018   6.306  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.099  -4.452   5.296  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.360  -3.623   4.769  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.634  -4.246   7.724  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.223  -3.300   8.754  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -1.894  -3.747  10.169  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -0.482  -4.110  10.327  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467       0.100  -4.344  11.501  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -0.589  -4.206  12.624  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467       1.370  -4.716  11.550  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.816  -5.217   6.872  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.350  -2.962   6.173  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.867  -5.258   8.022  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.561  -4.119   7.722  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -1.819  -2.312   8.595  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.298  -3.277   8.634  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -2.123  -2.940  10.848  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.505  -4.604  10.413  1.00  0.00           H  
ATOM   1292  HE  ARG B 467       0.055  -4.204   9.505  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -1.552  -3.922  12.596  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -0.152  -4.384  13.509  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467       1.896  -4.826  10.701  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467       1.815  -4.884  12.434  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.044  -5.745   5.010  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.042  -6.271   4.095  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.461  -5.968   2.665  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.371  -5.748   1.788  1.00  0.00           O  
ATOM   1301  CB  ASN B 468       0.152  -7.780   4.311  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.230  -8.618   3.105  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.602  -8.921   2.251  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.492  -8.994   3.028  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.704  -6.353   5.401  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.889  -5.762   4.298  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       1.190  -7.970   4.539  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.456  -8.093   5.148  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.103  -8.718   3.745  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -1.770  -9.525   2.251  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.768  -5.937   2.452  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.333  -5.567   1.169  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -1.985  -4.119   0.836  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.726  -3.782  -0.322  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -3.864  -5.777   1.168  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.557  -4.832   0.204  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.193  -7.219   0.822  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.374  -6.172   3.187  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -1.900  -6.211   0.417  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.237  -5.582   2.161  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.622  -5.001   0.237  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.192  -5.006  -0.796  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.345  -3.812   0.494  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -3.729  -7.877   1.541  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -3.820  -7.446  -0.167  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -5.263  -7.359   0.843  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -1.955  -3.273   1.860  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.564  -1.884   1.685  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.134  -1.810   1.160  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.180  -0.987   0.302  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.659  -1.078   2.999  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.016  -1.279   3.677  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.431   0.397   2.722  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.197  -0.908   2.809  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.215  -3.591   2.753  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.230  -1.436   0.959  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -0.877  -1.418   3.662  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.122  -2.317   3.952  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.057  -0.670   4.570  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -0.428   0.544   2.351  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -1.568   0.959   3.632  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -2.141   0.734   1.980  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.117   0.127   2.515  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -5.111  -1.054   3.366  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -4.208  -1.534   1.930  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.719  -2.701   1.664  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       2.111  -2.771   1.228  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.191  -3.042  -0.271  1.00  0.00           C  
ATOM   1349  O   LEU B 471       3.062  -2.518  -0.962  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.861  -3.867   1.993  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.879  -3.712   3.516  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.585  -4.894   4.163  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.553  -2.408   3.914  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.403  -3.325   2.351  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.573  -1.817   1.434  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.405  -4.816   1.754  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.883  -3.883   1.645  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.862  -3.690   3.882  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       4.610  -4.930   3.824  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.083  -5.809   3.886  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       3.564  -4.783   5.237  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.010  -1.577   3.492  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.568  -2.400   3.545  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.562  -2.322   4.991  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.278  -3.867  -0.769  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.200  -4.142  -2.198  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.746  -2.901  -2.962  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.314  -2.556  -3.996  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.242  -5.301  -2.487  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.884  -6.679  -2.411  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.264  -7.084  -1.003  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.371  -6.813  -0.543  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.346  -7.737  -0.312  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.641  -4.299  -0.159  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.187  -4.415  -2.535  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.566  -5.267  -1.772  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.164  -5.173  -3.478  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.188  -7.407  -2.798  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.776  -6.678  -3.020  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.513  -7.916  -0.740  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.566  -8.016   0.607  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.268  -2.230  -2.428  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.847  -1.051  -3.067  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.175   0.078  -3.166  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.452   0.588  -4.254  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -2.072  -0.589  -2.275  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.327  -1.874  -2.058  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.638  -2.532  -1.572  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.156  -1.331  -4.062  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.759  -0.268  -1.293  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.535   0.240  -2.790  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.816  -2.814  -1.271  1.00  0.00           H  
ATOM   1393  N   VAL B 474       0.726   0.454  -2.018  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       1.764   1.467  -1.928  1.00  0.00           C  
ATOM   1395  C   VAL B 474       2.889   1.216  -2.931  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.230   2.092  -3.728  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.349   1.491  -0.499  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       3.563   2.395  -0.412  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.288   1.922   0.501  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.411   0.043  -1.188  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.315   2.427  -2.129  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.660   0.489  -0.247  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       3.279   3.404  -0.669  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.321   2.048  -1.101  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.955   2.376   0.593  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.826   2.835   0.164  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.746   2.085   1.465  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       0.538   1.149   0.585  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.433   0.006  -2.910  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.594  -0.324  -3.727  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.250  -0.373  -5.211  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.125  -0.210  -6.059  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.207  -1.649  -3.275  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.855  -1.565  -1.904  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       6.531  -2.869  -1.519  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       5.574  -3.954  -1.315  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       5.929  -5.220  -1.093  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       7.214  -5.553  -1.055  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       5.004  -6.153  -0.907  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.040  -0.686  -2.336  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.324   0.458  -3.575  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.430  -2.399  -3.240  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.958  -1.950  -3.990  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.596  -0.779  -1.915  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       5.095  -1.335  -1.172  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       7.214  -3.150  -2.306  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       7.084  -2.714  -0.604  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       4.618  -3.721  -1.339  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       7.922  -4.853  -1.191  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       7.484  -6.505  -0.895  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       4.028  -5.916  -0.929  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       5.276  -7.104  -0.741  1.00  0.00           H  
ATOM   1433  N   TYR B 476       2.981  -0.591  -5.529  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.540  -0.582  -6.911  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.563   0.842  -7.457  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.091   1.097  -8.540  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.134  -1.193  -7.023  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.292  -0.597  -8.131  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.579   0.444  -7.858  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.383  -1.052  -9.439  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.339   1.022  -8.854  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.378  -0.483 -10.445  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.237   0.556 -10.146  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.992   1.136 -11.141  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.321  -0.749  -4.818  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.231  -1.183  -7.483  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.222  -2.252  -7.211  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.610  -1.042  -6.090  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.657   0.803  -6.841  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.054  -1.864  -9.667  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -2.008   1.834  -8.619  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -0.298  -0.850 -11.457  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.320   0.456 -11.739  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.010   1.767  -6.687  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       1.907   3.157  -7.106  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.288   3.773  -7.251  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.641   4.291  -8.309  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.071   3.970  -6.101  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.314   3.339  -5.965  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       0.961   5.424  -6.546  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.140   3.909  -4.842  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.661   1.507  -5.805  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.409   3.181  -8.064  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.568   3.946  -5.144  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.861   3.486  -6.884  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.200   2.282  -5.786  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       1.948   5.856  -6.611  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       0.373   5.976  -5.827  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.481   5.470  -7.513  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -1.081   4.984  -4.865  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -0.761   3.544  -3.899  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -2.169   3.601  -4.964  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.077   3.678  -6.190  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.446   4.189  -6.183  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.266   3.620  -7.336  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.202   4.262  -7.819  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.145   3.847  -4.853  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.325   4.391  -3.684  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.566   4.402  -4.814  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       5.950   4.118  -2.344  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.722   3.259  -5.371  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.406   5.258  -6.279  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.205   2.773  -4.774  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.219   5.460  -3.790  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.344   3.931  -3.693  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       7.532   5.479  -4.801  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       8.107   4.069  -5.688  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.066   4.045  -3.925  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       6.956   4.510  -2.331  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       5.976   3.053  -2.173  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       5.368   4.594  -1.571  1.00  0.00           H  
ATOM   1492  N   LYS B 479       5.884   2.438  -7.797  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.663   1.721  -8.794  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.588   2.390 -10.165  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.531   2.308 -10.948  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.204   0.266  -8.879  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.173  -0.633  -9.629  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       6.747  -2.096  -9.591  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       7.216  -2.813  -8.329  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       6.543  -2.325  -7.092  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.052   2.037  -7.456  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.686   1.741  -8.469  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.085  -0.120  -7.879  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.250   0.231  -9.383  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.219  -0.313 -10.659  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       8.151  -0.543  -9.181  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       5.671  -2.141  -9.632  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       7.160  -2.598 -10.453  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       7.015  -3.867  -8.438  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       8.281  -2.666  -8.228  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       6.829  -2.907  -6.278  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       5.512  -2.388  -7.198  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       6.801  -1.336  -6.902  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.474   3.033 -10.476  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       5.386   3.762 -11.736  1.00  0.00           C  
ATOM   1516  C   LYS B 480       5.203   5.262 -11.533  1.00  0.00           C  
ATOM   1517  O   LYS B 480       5.445   6.047 -12.449  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       4.254   3.218 -12.612  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       2.958   2.955 -11.862  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       2.756   1.467 -11.626  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       2.472   0.732 -12.927  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480       2.308  -0.731 -12.723  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.708   3.013  -9.862  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       6.317   3.606 -12.253  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       4.049   3.932 -13.396  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.579   2.291 -13.060  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.995   3.460 -10.907  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       2.131   3.336 -12.442  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       3.656   1.063 -11.186  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       1.926   1.326 -10.951  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.566   1.129 -13.357  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       3.293   0.902 -13.608  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       2.133  -1.202 -13.635  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480       1.508  -0.919 -12.092  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480       3.172  -1.134 -12.300  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.796   5.666 -10.342  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       4.483   7.073 -10.098  1.00  0.00           C  
ATOM   1538  C   ASP B 481       5.690   7.847  -9.588  1.00  0.00           C  
ATOM   1539  O   ASP B 481       6.132   8.813 -10.210  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       3.317   7.222  -9.121  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.840   8.658  -9.016  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       2.958   9.257  -7.929  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.337   9.195 -10.024  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.715   5.012  -9.609  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       4.189   7.500 -11.044  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.492   6.611  -9.456  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.630   6.892  -8.141  1.00  0.00           H  
ATOM   1548  N   PHE B 482       6.228   7.402  -8.461  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       7.230   8.175  -7.736  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.644   7.907  -8.235  1.00  0.00           C  
ATOM   1551  O   PHE B 482       9.128   8.576  -9.144  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       7.152   7.884  -6.237  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.941   8.455  -5.558  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       6.023   9.656  -4.877  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.728   7.791  -5.589  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       4.921  10.182  -4.238  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.621   8.311  -4.955  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       3.717   9.508  -4.278  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.955   6.528  -8.117  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       7.006   9.218  -7.892  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       7.135   6.817  -6.091  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       8.028   8.293  -5.755  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       6.965  10.183  -4.846  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.649   6.859  -6.120  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       4.999  11.121  -3.709  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.681   7.782  -4.986  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       2.851   9.918  -3.780  1.00  0.00           H  
ATOM   1568  N   PHE B 483       9.303   6.923  -7.636  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.699   6.643  -7.948  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.812   5.441  -8.867  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.734   5.341  -9.674  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      11.496   6.377  -6.670  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      11.430   7.489  -5.666  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483      12.329   8.540  -5.718  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      10.472   7.479  -4.667  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483      12.272   9.563  -4.792  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      10.409   8.497  -3.739  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      11.310   9.542  -3.801  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.840   6.373  -6.970  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      11.110   7.506  -8.447  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      11.115   5.484  -6.197  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      12.534   6.223  -6.929  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483      13.080   8.558  -6.494  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483       9.766   6.662  -4.618  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483      12.978  10.377  -4.843  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483       9.656   8.476  -2.968  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483      11.263  10.339  -3.075  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.871   4.525  -8.719  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.866   3.326  -9.527  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.709   2.232  -8.917  1.00  0.00           C  
ATOM   1591  O   GLY B 484      10.940   1.192  -9.531  1.00  0.00           O  
ATOM   1592  H   GLY B 484       9.167   4.664  -8.053  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.848   2.975  -9.619  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.249   3.559 -10.508  1.00  0.00           H  
ATOM   1595  N   LEU B 485      11.157   2.468  -7.696  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      12.035   1.541  -7.015  1.00  0.00           C  
ATOM   1597  C   LEU B 485      11.250   0.442  -6.323  1.00  0.00           C  
ATOM   1598  O   LEU B 485      10.191   0.681  -5.747  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.886   2.286  -5.995  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.731   3.415  -6.577  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      14.417   4.191  -5.467  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.753   2.857  -7.553  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.891   3.291  -7.240  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.682   1.095  -7.752  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      12.230   2.699  -5.245  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.549   1.578  -5.522  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      13.086   4.098  -7.116  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      15.008   4.986  -5.894  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      15.057   3.527  -4.906  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      13.669   4.611  -4.811  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      15.340   3.663  -7.961  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.241   2.342  -8.352  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      15.400   2.163  -7.037  1.00  0.00           H  
ATOM   1614  N   ASP B 486      11.782  -0.759  -6.404  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      11.227  -1.913  -5.711  1.00  0.00           C  
ATOM   1616  C   ASP B 486      12.331  -2.590  -4.913  1.00  0.00           C  
ATOM   1617  O   ASP B 486      12.093  -3.528  -4.153  1.00  0.00           O  
ATOM   1618  CB  ASP B 486      10.616  -2.903  -6.706  1.00  0.00           C  
ATOM   1619  CG  ASP B 486      11.661  -3.630  -7.532  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486      12.213  -3.018  -8.472  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486      11.933  -4.816  -7.249  1.00  0.00           O  
ATOM   1622  H   ASP B 486      12.579  -0.878  -6.962  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      10.464  -1.564  -5.032  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486      10.039  -3.637  -6.166  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486       9.966  -2.364  -7.377  1.00  0.00           H  
ATOM   1626  N   THR B 487      13.543  -2.079  -5.080  1.00  0.00           N  
ATOM   1627  CA  THR B 487      14.715  -2.623  -4.416  1.00  0.00           C  
ATOM   1628  C   THR B 487      14.854  -2.052  -2.999  1.00  0.00           C  
ATOM   1629  O   THR B 487      15.955  -1.936  -2.458  1.00  0.00           O  
ATOM   1630  CB  THR B 487      15.988  -2.338  -5.244  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      17.131  -2.975  -4.658  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      16.231  -0.844  -5.347  1.00  0.00           C  
ATOM   1633  H   THR B 487      13.655  -1.314  -5.678  1.00  0.00           H  
ATOM   1634  HA  THR B 487      14.592  -3.686  -4.350  1.00  0.00           H  
ATOM   1635  HB  THR B 487      15.842  -2.729  -6.240  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      17.247  -2.644  -3.756  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      16.381  -0.440  -4.359  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      15.372  -0.374  -5.802  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      17.107  -0.661  -5.949  1.00  0.00           H  
ATOM   1640  N   ASN B 488      13.722  -1.710  -2.399  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      13.704  -1.187  -1.049  1.00  0.00           C  
ATOM   1642  C   ASN B 488      13.608  -2.330  -0.062  1.00  0.00           C  
ATOM   1643  O   ASN B 488      12.565  -2.979   0.052  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      12.557  -0.206  -0.851  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      12.937   1.180  -1.306  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      13.413   2.000  -0.520  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      12.753   1.450  -2.582  1.00  0.00           N  
ATOM   1648  H   ASN B 488      12.878  -1.841  -2.867  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      14.633  -0.660  -0.894  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      11.704  -0.536  -1.425  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      12.294  -0.168   0.196  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      12.377   0.750  -3.152  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      13.005   2.334  -2.903  1.00  0.00           H  
ATOM   1654  N   SER B 489      14.719  -2.578   0.617  1.00  0.00           N  
ATOM   1655  CA  SER B 489      14.860  -3.692   1.545  1.00  0.00           C  
ATOM   1656  C   SER B 489      14.924  -5.017   0.783  1.00  0.00           C  
ATOM   1657  O   SER B 489      14.649  -5.063  -0.422  1.00  0.00           O  
ATOM   1658  CB  SER B 489      13.721  -3.702   2.566  1.00  0.00           C  
ATOM   1659  OG  SER B 489      13.716  -2.506   3.331  1.00  0.00           O  
ATOM   1660  H   SER B 489      15.482  -1.989   0.477  1.00  0.00           H  
ATOM   1661  HA  SER B 489      15.794  -3.557   2.070  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      12.781  -3.784   2.046  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      13.842  -4.543   3.231  1.00  0.00           H  
ATOM   1664  HG  SER B 489      13.138  -1.858   2.909  1.00  0.00           H  
ATOM   1665  N   ALA B 490      15.312  -6.083   1.486  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      15.469  -7.406   0.881  1.00  0.00           C  
ATOM   1667  C   ALA B 490      16.546  -7.384  -0.197  1.00  0.00           C  
ATOM   1668  O   ALA B 490      16.450  -8.079  -1.209  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      14.151  -7.904   0.308  1.00  0.00           C  
ATOM   1670  H   ALA B 490      15.498  -5.977   2.444  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      15.775  -8.089   1.661  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      14.286  -8.895  -0.095  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      13.828  -7.236  -0.475  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      13.407  -7.930   1.090  1.00  0.00           H  
ATOM   1675  N   LYS B 491      17.573  -6.580   0.029  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      18.666  -6.457  -0.920  1.00  0.00           C  
ATOM   1677  C   LYS B 491      19.652  -7.593  -0.715  1.00  0.00           C  
ATOM   1678  O   LYS B 491      20.157  -7.800   0.391  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      19.386  -5.112  -0.771  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.480  -3.899  -0.932  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      19.284  -2.611  -1.072  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      20.210  -2.373   0.114  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      19.466  -2.143   1.381  1.00  0.00           N  
ATOM   1684  H   LYS B 491      17.601  -6.073   0.861  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      18.253  -6.528  -1.916  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      19.836  -5.069   0.210  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      20.168  -5.053  -1.515  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      17.876  -4.030  -1.818  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      17.840  -3.821  -0.066  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      19.880  -2.669  -1.970  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      18.598  -1.781  -1.152  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      20.846  -3.236   0.234  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      20.820  -1.507  -0.095  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      20.134  -2.051   2.173  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      18.826  -2.936   1.574  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      18.907  -1.269   1.316  1.00  0.00           H  
ATOM   1697  N   SER B 492      19.899  -8.348  -1.764  1.00  0.00           N  
ATOM   1698  CA  SER B 492      20.827  -9.456  -1.700  1.00  0.00           C  
ATOM   1699  C   SER B 492      21.537  -9.624  -3.038  1.00  0.00           C  
ATOM   1700  O   SER B 492      21.028 -10.272  -3.950  1.00  0.00           O  
ATOM   1701  CB  SER B 492      20.074 -10.727  -1.307  1.00  0.00           C  
ATOM   1702  OG  SER B 492      19.478 -10.584  -0.025  1.00  0.00           O  
ATOM   1703  H   SER B 492      19.436  -8.163  -2.609  1.00  0.00           H  
ATOM   1704  HA  SER B 492      21.560  -9.233  -0.940  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      19.294 -10.913  -2.030  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      20.757 -11.561  -1.285  1.00  0.00           H  
ATOM   1707  HG  SER B 492      19.638  -9.688   0.301  1.00  0.00           H  
ATOM   1708  N   LYS B 493      22.722  -9.034  -3.146  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      23.466  -9.011  -4.404  1.00  0.00           C  
ATOM   1710  C   LYS B 493      24.240 -10.307  -4.626  1.00  0.00           C  
ATOM   1711  O   LYS B 493      25.136 -10.375  -5.471  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      24.420  -7.813  -4.431  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      25.436  -7.823  -3.303  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      26.273  -6.559  -3.292  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      27.316  -6.596  -2.187  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      28.121  -5.348  -2.142  1.00  0.00           N  
ATOM   1717  H   LYS B 493      23.110  -8.596  -2.356  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      22.749  -8.903  -5.201  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      24.956  -7.815  -5.369  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      23.843  -6.904  -4.358  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      24.912  -7.903  -2.364  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      26.087  -8.675  -3.427  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      26.774  -6.460  -4.243  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      25.624  -5.710  -3.135  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      26.812  -6.722  -1.240  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      27.975  -7.435  -2.359  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      28.839  -5.413  -1.394  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      27.506  -4.533  -1.945  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      28.597  -5.196  -3.052  1.00  0.00           H  
ATOM   1730  N   ASP B 494      23.883 -11.333  -3.871  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      24.506 -12.642  -4.012  1.00  0.00           C  
ATOM   1732  C   ASP B 494      23.885 -13.397  -5.176  1.00  0.00           C  
ATOM   1733  O   ASP B 494      24.460 -14.359  -5.688  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      24.370 -13.455  -2.724  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      25.351 -13.016  -1.659  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      26.495 -13.521  -1.655  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      24.990 -12.160  -0.824  1.00  0.00           O  
ATOM   1738  H   ASP B 494      23.177 -11.206  -3.206  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      25.553 -12.488  -4.220  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      23.369 -13.337  -2.336  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      24.545 -14.498  -2.944  1.00  0.00           H  
ATOM   1742  N   VAL B 495      22.711 -12.954  -5.592  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      22.040 -13.538  -6.738  1.00  0.00           C  
ATOM   1744  C   VAL B 495      22.275 -12.674  -7.976  1.00  0.00           C  
ATOM   1745  O   VAL B 495      21.728 -11.556  -8.043  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      20.523 -13.741  -6.480  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      19.869 -12.470  -5.957  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      19.820 -14.226  -7.741  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      23.032 -13.110  -8.871  1.00  0.00           O  
ATOM   1750  H   VAL B 495      22.291 -12.202  -5.127  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      22.484 -14.509  -6.912  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      20.412 -14.504  -5.724  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      20.350 -12.170  -5.037  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      18.821 -12.654  -5.772  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      19.972 -11.684  -6.690  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      18.770 -14.369  -7.535  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      20.255 -15.161  -8.059  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      19.936 -13.490  -8.524  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  81      -1.756 -16.824   3.593  1.00  0.00           N  
ATOM      2  CA  GLY A  81      -0.974 -17.578   4.603  1.00  0.00           C  
ATOM      3  C   GLY A  81       0.242 -16.805   5.063  1.00  0.00           C  
ATOM      4  O   GLY A  81       0.395 -15.642   4.703  1.00  0.00           O  
ATOM      5  H1  GLY A  81      -1.166 -16.628   2.757  1.00  0.00           H  
ATOM      6  H2  GLY A  81      -2.076 -15.913   3.993  1.00  0.00           H  
ATOM      7  H3  GLY A  81      -2.585 -17.371   3.298  1.00  0.00           H  
ATOM      8  HA2 GLY A  81      -1.604 -17.782   5.457  1.00  0.00           H  
ATOM      9  HA3 GLY A  81      -0.653 -18.514   4.172  1.00  0.00           H  
ATOM     10  N   PRO A  82       1.130 -17.435   5.854  1.00  0.00           N  
ATOM     11  CA  PRO A  82       2.346 -16.791   6.373  1.00  0.00           C  
ATOM     12  C   PRO A  82       3.132 -16.066   5.284  1.00  0.00           C  
ATOM     13  O   PRO A  82       3.615 -16.694   4.339  1.00  0.00           O  
ATOM     14  CB  PRO A  82       3.155 -17.963   6.925  1.00  0.00           C  
ATOM     15  CG  PRO A  82       2.133 -18.973   7.307  1.00  0.00           C  
ATOM     16  CD  PRO A  82       1.017 -18.834   6.308  1.00  0.00           C  
ATOM     17  HA  PRO A  82       2.118 -16.100   7.170  1.00  0.00           H  
ATOM     18  HB2 PRO A  82       3.821 -18.339   6.160  1.00  0.00           H  
ATOM     19  HB3 PRO A  82       3.727 -17.639   7.781  1.00  0.00           H  
ATOM     20  HG2 PRO A  82       2.560 -19.964   7.257  1.00  0.00           H  
ATOM     21  HG3 PRO A  82       1.771 -18.769   8.304  1.00  0.00           H  
ATOM     22  HD2 PRO A  82       1.162 -19.516   5.485  1.00  0.00           H  
ATOM     23  HD3 PRO A  82       0.063 -19.007   6.781  1.00  0.00           H  
ATOM     24  N   HIS A  83       3.225 -14.740   5.422  1.00  0.00           N  
ATOM     25  CA  HIS A  83       3.891 -13.863   4.448  1.00  0.00           C  
ATOM     26  C   HIS A  83       3.069 -13.720   3.166  1.00  0.00           C  
ATOM     27  O   HIS A  83       2.850 -12.607   2.679  1.00  0.00           O  
ATOM     28  CB  HIS A  83       5.310 -14.349   4.116  1.00  0.00           C  
ATOM     29  CG  HIS A  83       6.286 -14.176   5.239  1.00  0.00           C  
ATOM     30  ND1 HIS A  83       7.160 -13.117   5.270  1.00  0.00           N  
ATOM     31  CD2 HIS A  83       6.482 -14.943   6.338  1.00  0.00           C  
ATOM     32  CE1 HIS A  83       7.862 -13.260   6.382  1.00  0.00           C  
ATOM     33  NE2 HIS A  83       7.488 -14.353   7.060  1.00  0.00           N  
ATOM     34  H   HIS A  83       2.822 -14.327   6.216  1.00  0.00           H  
ATOM     35  HA  HIS A  83       3.966 -12.885   4.904  1.00  0.00           H  
ATOM     36  HB2 HIS A  83       5.275 -15.400   3.869  1.00  0.00           H  
ATOM     37  HB3 HIS A  83       5.682 -13.797   3.264  1.00  0.00           H  
ATOM     38  HD2 HIS A  83       5.953 -15.847   6.597  1.00  0.00           H  
ATOM     39  HE1 HIS A  83       8.639 -12.581   6.701  1.00  0.00           H  
ATOM     40  HE2 HIS A  83       7.714 -14.552   7.995  1.00  0.00           H  
ATOM     41  N   MET A  84       2.601 -14.839   2.633  1.00  0.00           N  
ATOM     42  CA  MET A  84       1.841 -14.840   1.393  1.00  0.00           C  
ATOM     43  C   MET A  84       0.359 -14.598   1.647  1.00  0.00           C  
ATOM     44  O   MET A  84      -0.461 -15.509   1.550  1.00  0.00           O  
ATOM     45  CB  MET A  84       2.038 -16.154   0.637  1.00  0.00           C  
ATOM     46  CG  MET A  84       3.435 -16.325   0.067  1.00  0.00           C  
ATOM     47  SD  MET A  84       3.874 -15.009  -1.084  1.00  0.00           S  
ATOM     48  CE  MET A  84       5.543 -15.493  -1.517  1.00  0.00           C  
ATOM     49  H   MET A  84       2.765 -15.690   3.095  1.00  0.00           H  
ATOM     50  HA  MET A  84       2.217 -14.032   0.783  1.00  0.00           H  
ATOM     51  HB2 MET A  84       1.844 -16.975   1.310  1.00  0.00           H  
ATOM     52  HB3 MET A  84       1.332 -16.195  -0.180  1.00  0.00           H  
ATOM     53  HG2 MET A  84       4.143 -16.323   0.882  1.00  0.00           H  
ATOM     54  HG3 MET A  84       3.485 -17.272  -0.451  1.00  0.00           H  
ATOM     55  HE1 MET A  84       5.962 -14.767  -2.198  1.00  0.00           H  
ATOM     56  HE2 MET A  84       5.524 -16.463  -1.991  1.00  0.00           H  
ATOM     57  HE3 MET A  84       6.147 -15.540  -0.624  1.00  0.00           H  
ATOM     58  N   ASP A  85       0.036 -13.365   2.003  1.00  0.00           N  
ATOM     59  CA  ASP A  85      -1.351 -12.919   2.083  1.00  0.00           C  
ATOM     60  C   ASP A  85      -1.580 -11.837   1.044  1.00  0.00           C  
ATOM     61  O   ASP A  85      -2.461 -10.988   1.184  1.00  0.00           O  
ATOM     62  CB  ASP A  85      -1.694 -12.379   3.479  1.00  0.00           C  
ATOM     63  CG  ASP A  85      -1.897 -13.471   4.511  1.00  0.00           C  
ATOM     64  OD1 ASP A  85      -1.291 -13.390   5.598  1.00  0.00           O  
ATOM     65  OD2 ASP A  85      -2.674 -14.413   4.239  1.00  0.00           O  
ATOM     66  H   ASP A  85       0.753 -12.732   2.222  1.00  0.00           H  
ATOM     67  HA  ASP A  85      -1.990 -13.760   1.859  1.00  0.00           H  
ATOM     68  HB2 ASP A  85      -0.890 -11.743   3.817  1.00  0.00           H  
ATOM     69  HB3 ASP A  85      -2.602 -11.796   3.417  1.00  0.00           H  
ATOM     70  N   ARG A  86      -0.771 -11.883  -0.004  1.00  0.00           N  
ATOM     71  CA  ARG A  86      -0.763 -10.845  -1.020  1.00  0.00           C  
ATOM     72  C   ARG A  86      -1.963 -10.956  -1.954  1.00  0.00           C  
ATOM     73  O   ARG A  86      -2.604 -12.002  -2.051  1.00  0.00           O  
ATOM     74  CB  ARG A  86       0.557 -10.875  -1.810  1.00  0.00           C  
ATOM     75  CG  ARG A  86       0.957 -12.242  -2.366  1.00  0.00           C  
ATOM     76  CD  ARG A  86       0.150 -12.632  -3.597  1.00  0.00           C  
ATOM     77  NE  ARG A  86       0.215 -11.612  -4.649  1.00  0.00           N  
ATOM     78  CZ  ARG A  86       0.723 -11.817  -5.866  1.00  0.00           C  
ATOM     79  NH1 ARG A  86       1.239 -12.996  -6.195  1.00  0.00           N  
ATOM     80  NH2 ARG A  86       0.709 -10.832  -6.757  1.00  0.00           N  
ATOM     81  H   ARG A  86      -0.173 -12.652  -0.103  1.00  0.00           H  
ATOM     82  HA  ARG A  86      -0.829  -9.898  -0.506  1.00  0.00           H  
ATOM     83  HB2 ARG A  86       0.474 -10.192  -2.642  1.00  0.00           H  
ATOM     84  HB3 ARG A  86       1.351 -10.534  -1.162  1.00  0.00           H  
ATOM     85  HG2 ARG A  86       2.002 -12.214  -2.633  1.00  0.00           H  
ATOM     86  HG3 ARG A  86       0.804 -12.986  -1.597  1.00  0.00           H  
ATOM     87  HD2 ARG A  86       0.537 -13.561  -3.985  1.00  0.00           H  
ATOM     88  HD3 ARG A  86      -0.881 -12.767  -3.305  1.00  0.00           H  
ATOM     89  HE  ARG A  86      -0.159 -10.729  -4.439  1.00  0.00           H  
ATOM     90 HH11 ARG A  86       1.252 -13.747  -5.528  1.00  0.00           H  
ATOM     91 HH12 ARG A  86       1.618 -13.145  -7.112  1.00  0.00           H  
ATOM     92 HH21 ARG A  86       0.317  -9.942  -6.519  1.00  0.00           H  
ATOM     93 HH22 ARG A  86       1.098 -10.974  -7.675  1.00  0.00           H  
ATOM     94  N   VAL A  87      -2.255  -9.861  -2.632  1.00  0.00           N  
ATOM     95  CA  VAL A  87      -3.358  -9.808  -3.570  1.00  0.00           C  
ATOM     96  C   VAL A  87      -2.811  -9.782  -5.000  1.00  0.00           C  
ATOM     97  O   VAL A  87      -1.648  -9.422  -5.217  1.00  0.00           O  
ATOM     98  CB  VAL A  87      -4.246  -8.571  -3.290  1.00  0.00           C  
ATOM     99  CG1 VAL A  87      -3.473  -7.280  -3.511  1.00  0.00           C  
ATOM    100  CG2 VAL A  87      -5.515  -8.596  -4.130  1.00  0.00           C  
ATOM    101  H   VAL A  87      -1.707  -9.061  -2.503  1.00  0.00           H  
ATOM    102  HA  VAL A  87      -3.956 -10.698  -3.437  1.00  0.00           H  
ATOM    103  HB  VAL A  87      -4.538  -8.603  -2.251  1.00  0.00           H  
ATOM    104 HG11 VAL A  87      -2.617  -7.256  -2.853  1.00  0.00           H  
ATOM    105 HG12 VAL A  87      -4.113  -6.436  -3.300  1.00  0.00           H  
ATOM    106 HG13 VAL A  87      -3.140  -7.231  -4.537  1.00  0.00           H  
ATOM    107 HG21 VAL A  87      -6.073  -9.496  -3.913  1.00  0.00           H  
ATOM    108 HG22 VAL A  87      -5.254  -8.579  -5.177  1.00  0.00           H  
ATOM    109 HG23 VAL A  87      -6.119  -7.733  -3.895  1.00  0.00           H  
ATOM    110  N   SER A  88      -3.638 -10.184  -5.957  1.00  0.00           N  
ATOM    111  CA  SER A  88      -3.231 -10.281  -7.354  1.00  0.00           C  
ATOM    112  C   SER A  88      -2.873  -8.907  -7.924  1.00  0.00           C  
ATOM    113  O   SER A  88      -3.455  -7.887  -7.547  1.00  0.00           O  
ATOM    114  CB  SER A  88      -4.364 -10.915  -8.163  1.00  0.00           C  
ATOM    115  OG  SER A  88      -4.817 -12.111  -7.544  1.00  0.00           O  
ATOM    116  H   SER A  88      -4.560 -10.421  -5.719  1.00  0.00           H  
ATOM    117  HA  SER A  88      -2.362 -10.918  -7.405  1.00  0.00           H  
ATOM    118  HB2 SER A  88      -5.190 -10.222  -8.228  1.00  0.00           H  
ATOM    119  HB3 SER A  88      -4.009 -11.150  -9.156  1.00  0.00           H  
ATOM    120  HG  SER A  88      -4.109 -12.770  -7.557  1.00  0.00           H  
ATOM    121  N   LEU A  89      -1.915  -8.908  -8.849  1.00  0.00           N  
ATOM    122  CA  LEU A  89      -1.369  -7.685  -9.422  1.00  0.00           C  
ATOM    123  C   LEU A  89      -2.422  -6.985 -10.268  1.00  0.00           C  
ATOM    124  O   LEU A  89      -2.441  -5.761 -10.369  1.00  0.00           O  
ATOM    125  CB  LEU A  89      -0.145  -8.016 -10.288  1.00  0.00           C  
ATOM    126  CG  LEU A  89       1.068  -7.089 -10.123  1.00  0.00           C  
ATOM    127  CD1 LEU A  89       0.691  -5.631 -10.349  1.00  0.00           C  
ATOM    128  CD2 LEU A  89       1.703  -7.278  -8.753  1.00  0.00           C  
ATOM    129  H   LEU A  89      -1.579  -9.766  -9.177  1.00  0.00           H  
ATOM    130  HA  LEU A  89      -1.071  -7.036  -8.615  1.00  0.00           H  
ATOM    131  HB2 LEU A  89       0.168  -9.022 -10.054  1.00  0.00           H  
ATOM    132  HB3 LEU A  89      -0.450  -7.987 -11.324  1.00  0.00           H  
ATOM    133  HG  LEU A  89       1.804  -7.353 -10.866  1.00  0.00           H  
ATOM    134 HD11 LEU A  89      -0.065  -5.340  -9.635  1.00  0.00           H  
ATOM    135 HD12 LEU A  89       0.306  -5.510 -11.350  1.00  0.00           H  
ATOM    136 HD13 LEU A  89       1.563  -5.009 -10.221  1.00  0.00           H  
ATOM    137 HD21 LEU A  89       0.963  -7.116  -7.987  1.00  0.00           H  
ATOM    138 HD22 LEU A  89       2.509  -6.571  -8.631  1.00  0.00           H  
ATOM    139 HD23 LEU A  89       2.091  -8.283  -8.672  1.00  0.00           H  
ATOM    140  N   GLN A  90      -3.297  -7.776 -10.876  1.00  0.00           N  
ATOM    141  CA  GLN A  90      -4.398  -7.241 -11.663  1.00  0.00           C  
ATOM    142  C   GLN A  90      -5.268  -6.326 -10.806  1.00  0.00           C  
ATOM    143  O   GLN A  90      -5.680  -5.258 -11.249  1.00  0.00           O  
ATOM    144  CB  GLN A  90      -5.238  -8.375 -12.258  1.00  0.00           C  
ATOM    145  CG  GLN A  90      -5.771  -9.358 -11.226  1.00  0.00           C  
ATOM    146  CD  GLN A  90      -6.637 -10.442 -11.836  1.00  0.00           C  
ATOM    147  OE1 GLN A  90      -7.555 -10.952 -11.194  1.00  0.00           O  
ATOM    148  NE2 GLN A  90      -6.351 -10.805 -13.073  1.00  0.00           N  
ATOM    149  H   GLN A  90      -3.190  -8.750 -10.801  1.00  0.00           H  
ATOM    150  HA  GLN A  90      -3.973  -6.660 -12.468  1.00  0.00           H  
ATOM    151  HB2 GLN A  90      -6.078  -7.946 -12.782  1.00  0.00           H  
ATOM    152  HB3 GLN A  90      -4.629  -8.922 -12.962  1.00  0.00           H  
ATOM    153  HG2 GLN A  90      -4.936  -9.825 -10.728  1.00  0.00           H  
ATOM    154  HG3 GLN A  90      -6.360  -8.813 -10.502  1.00  0.00           H  
ATOM    155 HE21 GLN A  90      -5.603 -10.361 -13.528  1.00  0.00           H  
ATOM    156 HE22 GLN A  90      -6.900 -11.502 -13.490  1.00  0.00           H  
ATOM    157  N   ASN A  91      -5.510  -6.743  -9.567  1.00  0.00           N  
ATOM    158  CA  ASN A  91      -6.298  -5.954  -8.628  1.00  0.00           C  
ATOM    159  C   ASN A  91      -5.586  -4.647  -8.312  1.00  0.00           C  
ATOM    160  O   ASN A  91      -6.210  -3.588  -8.235  1.00  0.00           O  
ATOM    161  CB  ASN A  91      -6.537  -6.739  -7.331  1.00  0.00           C  
ATOM    162  CG  ASN A  91      -7.540  -7.871  -7.487  1.00  0.00           C  
ATOM    163  OD1 ASN A  91      -7.692  -8.444  -8.565  1.00  0.00           O  
ATOM    164  ND2 ASN A  91      -8.222  -8.208  -6.402  1.00  0.00           N  
ATOM    165  H   ASN A  91      -5.147  -7.605  -9.276  1.00  0.00           H  
ATOM    166  HA  ASN A  91      -7.249  -5.734  -9.088  1.00  0.00           H  
ATOM    167  HB2 ASN A  91      -5.600  -7.165  -7.005  1.00  0.00           H  
ATOM    168  HB3 ASN A  91      -6.899  -6.063  -6.573  1.00  0.00           H  
ATOM    169 HD21 ASN A  91      -8.045  -7.720  -5.568  1.00  0.00           H  
ATOM    170 HD22 ASN A  91      -8.874  -8.934  -6.472  1.00  0.00           H  
ATOM    171  N   LEU A  92      -4.272  -4.731  -8.158  1.00  0.00           N  
ATOM    172  CA  LEU A  92      -3.454  -3.569  -7.831  1.00  0.00           C  
ATOM    173  C   LEU A  92      -3.425  -2.582  -8.990  1.00  0.00           C  
ATOM    174  O   LEU A  92      -3.434  -1.375  -8.785  1.00  0.00           O  
ATOM    175  CB  LEU A  92      -2.027  -4.001  -7.487  1.00  0.00           C  
ATOM    176  CG  LEU A  92      -1.906  -4.954  -6.301  1.00  0.00           C  
ATOM    177  CD1 LEU A  92      -0.471  -5.431  -6.156  1.00  0.00           C  
ATOM    178  CD2 LEU A  92      -2.372  -4.272  -5.024  1.00  0.00           C  
ATOM    179  H   LEU A  92      -3.836  -5.601  -8.274  1.00  0.00           H  
ATOM    180  HA  LEU A  92      -3.893  -3.086  -6.972  1.00  0.00           H  
ATOM    181  HB2 LEU A  92      -1.602  -4.483  -8.354  1.00  0.00           H  
ATOM    182  HB3 LEU A  92      -1.447  -3.117  -7.266  1.00  0.00           H  
ATOM    183  HG  LEU A  92      -2.533  -5.818  -6.473  1.00  0.00           H  
ATOM    184 HD11 LEU A  92      -0.124  -5.818  -7.100  1.00  0.00           H  
ATOM    185 HD12 LEU A  92      -0.426  -6.212  -5.411  1.00  0.00           H  
ATOM    186 HD13 LEU A  92       0.154  -4.605  -5.852  1.00  0.00           H  
ATOM    187 HD21 LEU A  92      -3.406  -3.980  -5.128  1.00  0.00           H  
ATOM    188 HD22 LEU A  92      -1.766  -3.397  -4.841  1.00  0.00           H  
ATOM    189 HD23 LEU A  92      -2.274  -4.957  -4.195  1.00  0.00           H  
ATOM    190  N   LYS A  93      -3.409  -3.104 -10.211  1.00  0.00           N  
ATOM    191  CA  LYS A  93      -3.337  -2.260 -11.402  1.00  0.00           C  
ATOM    192  C   LYS A  93      -4.549  -1.343 -11.548  1.00  0.00           C  
ATOM    193  O   LYS A  93      -4.486  -0.337 -12.255  1.00  0.00           O  
ATOM    194  CB  LYS A  93      -3.166  -3.117 -12.653  1.00  0.00           C  
ATOM    195  CG  LYS A  93      -1.736  -3.573 -12.869  1.00  0.00           C  
ATOM    196  CD  LYS A  93      -1.607  -4.457 -14.095  1.00  0.00           C  
ATOM    197  CE  LYS A  93      -0.149  -4.719 -14.432  1.00  0.00           C  
ATOM    198  NZ  LYS A  93       0.533  -3.498 -14.932  1.00  0.00           N  
ATOM    199  H   LYS A  93      -3.429  -4.085 -10.314  1.00  0.00           H  
ATOM    200  HA  LYS A  93      -2.460  -1.639 -11.297  1.00  0.00           H  
ATOM    201  HB2 LYS A  93      -3.793  -3.993 -12.565  1.00  0.00           H  
ATOM    202  HB3 LYS A  93      -3.475  -2.546 -13.515  1.00  0.00           H  
ATOM    203  HG2 LYS A  93      -1.108  -2.704 -12.998  1.00  0.00           H  
ATOM    204  HG3 LYS A  93      -1.411  -4.127 -12.001  1.00  0.00           H  
ATOM    205  HD2 LYS A  93      -2.097  -5.399 -13.901  1.00  0.00           H  
ATOM    206  HD3 LYS A  93      -2.080  -3.967 -14.933  1.00  0.00           H  
ATOM    207  HE2 LYS A  93       0.355  -5.056 -13.539  1.00  0.00           H  
ATOM    208  HE3 LYS A  93      -0.099  -5.488 -15.188  1.00  0.00           H  
ATOM    209  HZ1 LYS A  93       1.519  -3.716 -15.182  1.00  0.00           H  
ATOM    210  HZ2 LYS A  93       0.532  -2.761 -14.200  1.00  0.00           H  
ATOM    211  HZ3 LYS A  93       0.049  -3.135 -15.775  1.00  0.00           H  
ATOM    212  N   ASN A  94      -5.642  -1.669 -10.869  1.00  0.00           N  
ATOM    213  CA  ASN A  94      -6.839  -0.833 -10.919  1.00  0.00           C  
ATOM    214  C   ASN A  94      -6.697   0.380 -10.009  1.00  0.00           C  
ATOM    215  O   ASN A  94      -7.425   1.360 -10.154  1.00  0.00           O  
ATOM    216  CB  ASN A  94      -8.092  -1.621 -10.527  1.00  0.00           C  
ATOM    217  CG  ASN A  94      -8.484  -2.661 -11.552  1.00  0.00           C  
ATOM    218  OD1 ASN A  94      -9.168  -2.362 -12.530  1.00  0.00           O  
ATOM    219  ND2 ASN A  94      -8.080  -3.896 -11.322  1.00  0.00           N  
ATOM    220  H   ASN A  94      -5.644  -2.483 -10.324  1.00  0.00           H  
ATOM    221  HA  ASN A  94      -6.951  -0.488 -11.937  1.00  0.00           H  
ATOM    222  HB2 ASN A  94      -7.913  -2.122  -9.589  1.00  0.00           H  
ATOM    223  HB3 ASN A  94      -8.917  -0.933 -10.406  1.00  0.00           H  
ATOM    224 HD21 ASN A  94      -7.560  -4.069 -10.509  1.00  0.00           H  
ATOM    225 HD22 ASN A  94      -8.314  -4.589 -11.974  1.00  0.00           H  
ATOM    226  N   LEU A  95      -5.752   0.316  -9.080  1.00  0.00           N  
ATOM    227  CA  LEU A  95      -5.562   1.381  -8.100  1.00  0.00           C  
ATOM    228  C   LEU A  95      -5.198   2.696  -8.775  1.00  0.00           C  
ATOM    229  O   LEU A  95      -5.844   3.720  -8.551  1.00  0.00           O  
ATOM    230  CB  LEU A  95      -4.468   0.997  -7.104  1.00  0.00           C  
ATOM    231  CG  LEU A  95      -4.764  -0.238  -6.257  1.00  0.00           C  
ATOM    232  CD1 LEU A  95      -3.554  -0.604  -5.417  1.00  0.00           C  
ATOM    233  CD2 LEU A  95      -5.975  -0.004  -5.373  1.00  0.00           C  
ATOM    234  H   LEU A  95      -5.157  -0.466  -9.057  1.00  0.00           H  
ATOM    235  HA  LEU A  95      -6.491   1.510  -7.566  1.00  0.00           H  
ATOM    236  HB2 LEU A  95      -3.558   0.816  -7.657  1.00  0.00           H  
ATOM    237  HB3 LEU A  95      -4.305   1.831  -6.440  1.00  0.00           H  
ATOM    238  HG  LEU A  95      -4.982  -1.066  -6.909  1.00  0.00           H  
ATOM    239 HD11 LEU A  95      -3.299   0.224  -4.774  1.00  0.00           H  
ATOM    240 HD12 LEU A  95      -2.719  -0.827  -6.067  1.00  0.00           H  
ATOM    241 HD13 LEU A  95      -3.783  -1.472  -4.815  1.00  0.00           H  
ATOM    242 HD21 LEU A  95      -6.841   0.186  -5.991  1.00  0.00           H  
ATOM    243 HD22 LEU A  95      -5.794   0.847  -4.734  1.00  0.00           H  
ATOM    244 HD23 LEU A  95      -6.151  -0.878  -4.766  1.00  0.00           H  
ATOM    245  N   GLY A  96      -4.172   2.653  -9.616  1.00  0.00           N  
ATOM    246  CA  GLY A  96      -3.679   3.853 -10.263  1.00  0.00           C  
ATOM    247  C   GLY A  96      -4.680   4.496 -11.205  1.00  0.00           C  
ATOM    248  O   GLY A  96      -4.593   5.694 -11.479  1.00  0.00           O  
ATOM    249  H   GLY A  96      -3.733   1.793  -9.791  1.00  0.00           H  
ATOM    250  HA2 GLY A  96      -3.414   4.571  -9.502  1.00  0.00           H  
ATOM    251  HA3 GLY A  96      -2.790   3.600 -10.823  1.00  0.00           H  
ATOM    252  N   GLU A  97      -5.640   3.720 -11.695  1.00  0.00           N  
ATOM    253  CA  GLU A  97      -6.592   4.236 -12.675  1.00  0.00           C  
ATOM    254  C   GLU A  97      -7.895   4.672 -12.015  1.00  0.00           C  
ATOM    255  O   GLU A  97      -8.690   5.391 -12.617  1.00  0.00           O  
ATOM    256  CB  GLU A  97      -6.866   3.197 -13.765  1.00  0.00           C  
ATOM    257  CG  GLU A  97      -7.352   1.861 -13.234  1.00  0.00           C  
ATOM    258  CD  GLU A  97      -7.578   0.847 -14.333  1.00  0.00           C  
ATOM    259  OE1 GLU A  97      -8.748   0.571 -14.662  1.00  0.00           O  
ATOM    260  OE2 GLU A  97      -6.585   0.325 -14.876  1.00  0.00           O  
ATOM    261  H   GLU A  97      -5.715   2.788 -11.388  1.00  0.00           H  
ATOM    262  HA  GLU A  97      -6.139   5.103 -13.135  1.00  0.00           H  
ATOM    263  HB2 GLU A  97      -7.617   3.586 -14.436  1.00  0.00           H  
ATOM    264  HB3 GLU A  97      -5.956   3.029 -14.320  1.00  0.00           H  
ATOM    265  HG2 GLU A  97      -6.614   1.470 -12.551  1.00  0.00           H  
ATOM    266  HG3 GLU A  97      -8.283   2.016 -12.710  1.00  0.00           H  
ATOM    267  N   SER A  98      -8.108   4.251 -10.776  1.00  0.00           N  
ATOM    268  CA  SER A  98      -9.300   4.635 -10.045  1.00  0.00           C  
ATOM    269  C   SER A  98      -9.216   6.104  -9.653  1.00  0.00           C  
ATOM    270  O   SER A  98      -8.337   6.506  -8.883  1.00  0.00           O  
ATOM    271  CB  SER A  98      -9.469   3.756  -8.806  1.00  0.00           C  
ATOM    272  OG  SER A  98      -9.633   2.395  -9.169  1.00  0.00           O  
ATOM    273  H   SER A  98      -7.442   3.682 -10.340  1.00  0.00           H  
ATOM    274  HA  SER A  98     -10.150   4.497 -10.696  1.00  0.00           H  
ATOM    275  HB2 SER A  98      -8.593   3.846  -8.181  1.00  0.00           H  
ATOM    276  HB3 SER A  98     -10.340   4.077  -8.254  1.00  0.00           H  
ATOM    277  HG  SER A  98      -8.813   2.067  -9.570  1.00  0.00           H  
ATOM    278  N   ALA A  99     -10.136   6.897 -10.197  1.00  0.00           N  
ATOM    279  CA  ALA A  99     -10.132   8.342 -10.015  1.00  0.00           C  
ATOM    280  C   ALA A  99     -10.210   8.724  -8.545  1.00  0.00           C  
ATOM    281  O   ALA A  99      -9.691   9.763  -8.142  1.00  0.00           O  
ATOM    282  CB  ALA A  99     -11.281   8.975 -10.781  1.00  0.00           C  
ATOM    283  H   ALA A  99     -10.846   6.492 -10.743  1.00  0.00           H  
ATOM    284  HA  ALA A  99      -9.209   8.724 -10.424  1.00  0.00           H  
ATOM    285  HB1 ALA A  99     -11.223  10.050 -10.692  1.00  0.00           H  
ATOM    286  HB2 ALA A  99     -12.219   8.630 -10.374  1.00  0.00           H  
ATOM    287  HB3 ALA A  99     -11.216   8.698 -11.823  1.00  0.00           H  
ATOM    288  N   THR A 100     -10.837   7.880  -7.745  1.00  0.00           N  
ATOM    289  CA  THR A 100     -10.992   8.159  -6.328  1.00  0.00           C  
ATOM    290  C   THR A 100      -9.649   8.090  -5.610  1.00  0.00           C  
ATOM    291  O   THR A 100      -9.275   9.006  -4.876  1.00  0.00           O  
ATOM    292  CB  THR A 100     -11.956   7.164  -5.661  1.00  0.00           C  
ATOM    293  OG1 THR A 100     -13.166   7.056  -6.426  1.00  0.00           O  
ATOM    294  CG2 THR A 100     -12.279   7.608  -4.245  1.00  0.00           C  
ATOM    295  H   THR A 100     -11.204   7.045  -8.117  1.00  0.00           H  
ATOM    296  HA  THR A 100     -11.400   9.153  -6.223  1.00  0.00           H  
ATOM    297  HB  THR A 100     -11.476   6.198  -5.618  1.00  0.00           H  
ATOM    298  HG1 THR A 100     -13.153   6.227  -6.924  1.00  0.00           H  
ATOM    299 HG21 THR A 100     -12.788   8.560  -4.276  1.00  0.00           H  
ATOM    300 HG22 THR A 100     -11.361   7.713  -3.686  1.00  0.00           H  
ATOM    301 HG23 THR A 100     -12.911   6.873  -3.771  1.00  0.00           H  
ATOM    302  N   LEU A 101      -8.909   7.016  -5.862  1.00  0.00           N  
ATOM    303  CA  LEU A 101      -7.686   6.746  -5.125  1.00  0.00           C  
ATOM    304  C   LEU A 101      -6.613   7.761  -5.477  1.00  0.00           C  
ATOM    305  O   LEU A 101      -5.987   8.342  -4.595  1.00  0.00           O  
ATOM    306  CB  LEU A 101      -7.176   5.332  -5.415  1.00  0.00           C  
ATOM    307  CG  LEU A 101      -5.956   4.914  -4.593  1.00  0.00           C  
ATOM    308  CD1 LEU A 101      -6.316   4.799  -3.121  1.00  0.00           C  
ATOM    309  CD2 LEU A 101      -5.384   3.606  -5.108  1.00  0.00           C  
ATOM    310  H   LEU A 101      -9.185   6.405  -6.574  1.00  0.00           H  
ATOM    311  HA  LEU A 101      -7.909   6.828  -4.073  1.00  0.00           H  
ATOM    312  HB2 LEU A 101      -7.977   4.635  -5.218  1.00  0.00           H  
ATOM    313  HB3 LEU A 101      -6.916   5.272  -6.462  1.00  0.00           H  
ATOM    314  HG  LEU A 101      -5.193   5.671  -4.689  1.00  0.00           H  
ATOM    315 HD11 LEU A 101      -7.116   4.085  -3.000  1.00  0.00           H  
ATOM    316 HD12 LEU A 101      -6.634   5.763  -2.752  1.00  0.00           H  
ATOM    317 HD13 LEU A 101      -5.450   4.470  -2.565  1.00  0.00           H  
ATOM    318 HD21 LEU A 101      -4.542   3.315  -4.497  1.00  0.00           H  
ATOM    319 HD22 LEU A 101      -5.059   3.734  -6.130  1.00  0.00           H  
ATOM    320 HD23 LEU A 101      -6.142   2.837  -5.067  1.00  0.00           H  
ATOM    321  N   ARG A 102      -6.421   7.989  -6.768  1.00  0.00           N  
ATOM    322  CA  ARG A 102      -5.401   8.922  -7.232  1.00  0.00           C  
ATOM    323  C   ARG A 102      -5.651  10.332  -6.703  1.00  0.00           C  
ATOM    324  O   ARG A 102      -4.710  11.096  -6.509  1.00  0.00           O  
ATOM    325  CB  ARG A 102      -5.330   8.938  -8.758  1.00  0.00           C  
ATOM    326  CG  ARG A 102      -6.678   9.115  -9.429  1.00  0.00           C  
ATOM    327  CD  ARG A 102      -6.524   9.479 -10.891  1.00  0.00           C  
ATOM    328  NE  ARG A 102      -5.745   8.484 -11.629  1.00  0.00           N  
ATOM    329  CZ  ARG A 102      -5.513   8.536 -12.941  1.00  0.00           C  
ATOM    330  NH1 ARG A 102      -6.024   9.518 -13.676  1.00  0.00           N  
ATOM    331  NH2 ARG A 102      -4.774   7.599 -13.517  1.00  0.00           N  
ATOM    332  H   ARG A 102      -6.977   7.516  -7.426  1.00  0.00           H  
ATOM    333  HA  ARG A 102      -4.452   8.578  -6.848  1.00  0.00           H  
ATOM    334  HB2 ARG A 102      -4.688   9.749  -9.067  1.00  0.00           H  
ATOM    335  HB3 ARG A 102      -4.904   8.006  -9.096  1.00  0.00           H  
ATOM    336  HG2 ARG A 102      -7.226   8.187  -9.357  1.00  0.00           H  
ATOM    337  HG3 ARG A 102      -7.225   9.896  -8.922  1.00  0.00           H  
ATOM    338  HD2 ARG A 102      -7.506   9.555 -11.332  1.00  0.00           H  
ATOM    339  HD3 ARG A 102      -6.026  10.435 -10.958  1.00  0.00           H  
ATOM    340  HE  ARG A 102      -5.364   7.738 -11.112  1.00  0.00           H  
ATOM    341 HH11 ARG A 102      -6.590  10.227 -13.250  1.00  0.00           H  
ATOM    342 HH12 ARG A 102      -5.843   9.558 -14.664  1.00  0.00           H  
ATOM    343 HH21 ARG A 102      -4.388   6.848 -12.969  1.00  0.00           H  
ATOM    344 HH22 ARG A 102      -4.594   7.633 -14.504  1.00  0.00           H  
ATOM    345  N   SER A 103      -6.915  10.665  -6.450  1.00  0.00           N  
ATOM    346  CA  SER A 103      -7.260  11.967  -5.892  1.00  0.00           C  
ATOM    347  C   SER A 103      -6.729  12.104  -4.470  1.00  0.00           C  
ATOM    348  O   SER A 103      -6.470  13.209  -3.994  1.00  0.00           O  
ATOM    349  CB  SER A 103      -8.774  12.171  -5.915  1.00  0.00           C  
ATOM    350  OG  SER A 103      -9.261  12.166  -7.247  1.00  0.00           O  
ATOM    351  H   SER A 103      -7.630  10.021  -6.642  1.00  0.00           H  
ATOM    352  HA  SER A 103      -6.797  12.721  -6.510  1.00  0.00           H  
ATOM    353  HB2 SER A 103      -9.254  11.371  -5.367  1.00  0.00           H  
ATOM    354  HB3 SER A 103      -9.016  13.118  -5.459  1.00  0.00           H  
ATOM    355  HG  SER A 103      -9.566  11.275  -7.473  1.00  0.00           H  
ATOM    356  N   LEU A 104      -6.551  10.974  -3.799  1.00  0.00           N  
ATOM    357  CA  LEU A 104      -6.009  10.967  -2.450  1.00  0.00           C  
ATOM    358  C   LEU A 104      -4.490  11.070  -2.511  1.00  0.00           C  
ATOM    359  O   LEU A 104      -3.859  11.684  -1.653  1.00  0.00           O  
ATOM    360  CB  LEU A 104      -6.419   9.692  -1.709  1.00  0.00           C  
ATOM    361  CG  LEU A 104      -7.906   9.336  -1.789  1.00  0.00           C  
ATOM    362  CD1 LEU A 104      -8.212   8.144  -0.899  1.00  0.00           C  
ATOM    363  CD2 LEU A 104      -8.772  10.528  -1.411  1.00  0.00           C  
ATOM    364  H   LEU A 104      -6.791  10.121  -4.224  1.00  0.00           H  
ATOM    365  HA  LEU A 104      -6.399  11.827  -1.926  1.00  0.00           H  
ATOM    366  HB2 LEU A 104      -5.851   8.867  -2.117  1.00  0.00           H  
ATOM    367  HB3 LEU A 104      -6.155   9.805  -0.668  1.00  0.00           H  
ATOM    368  HG  LEU A 104      -8.145   9.057  -2.805  1.00  0.00           H  
ATOM    369 HD11 LEU A 104      -7.959   8.384   0.124  1.00  0.00           H  
ATOM    370 HD12 LEU A 104      -7.630   7.294  -1.223  1.00  0.00           H  
ATOM    371 HD13 LEU A 104      -9.264   7.907  -0.963  1.00  0.00           H  
ATOM    372 HD21 LEU A 104      -8.623  11.321  -2.130  1.00  0.00           H  
ATOM    373 HD22 LEU A 104      -8.496  10.876  -0.428  1.00  0.00           H  
ATOM    374 HD23 LEU A 104      -9.810  10.234  -1.412  1.00  0.00           H  
ATOM    375  N   LEU A 105      -3.916  10.483  -3.555  1.00  0.00           N  
ATOM    376  CA  LEU A 105      -2.474  10.539  -3.787  1.00  0.00           C  
ATOM    377  C   LEU A 105      -2.042  11.960  -4.124  1.00  0.00           C  
ATOM    378  O   LEU A 105      -0.857  12.275  -4.146  1.00  0.00           O  
ATOM    379  CB  LEU A 105      -2.071   9.607  -4.933  1.00  0.00           C  
ATOM    380  CG  LEU A 105      -1.877   8.131  -4.571  1.00  0.00           C  
ATOM    381  CD1 LEU A 105      -3.142   7.528  -3.991  1.00  0.00           C  
ATOM    382  CD2 LEU A 105      -1.432   7.354  -5.798  1.00  0.00           C  
ATOM    383  H   LEU A 105      -4.479   9.994  -4.188  1.00  0.00           H  
ATOM    384  HA  LEU A 105      -1.976  10.224  -2.880  1.00  0.00           H  
ATOM    385  HB2 LEU A 105      -2.834   9.666  -5.696  1.00  0.00           H  
ATOM    386  HB3 LEU A 105      -1.145   9.971  -5.352  1.00  0.00           H  
ATOM    387  HG  LEU A 105      -1.105   8.050  -3.826  1.00  0.00           H  
ATOM    388 HD11 LEU A 105      -3.951   7.641  -4.698  1.00  0.00           H  
ATOM    389 HD12 LEU A 105      -3.393   8.035  -3.072  1.00  0.00           H  
ATOM    390 HD13 LEU A 105      -2.982   6.481  -3.793  1.00  0.00           H  
ATOM    391 HD21 LEU A 105      -2.165   7.469  -6.582  1.00  0.00           H  
ATOM    392 HD22 LEU A 105      -1.337   6.310  -5.546  1.00  0.00           H  
ATOM    393 HD23 LEU A 105      -0.479   7.733  -6.137  1.00  0.00           H  
ATOM    394  N   LEU A 106      -3.018  12.805  -4.404  1.00  0.00           N  
ATOM    395  CA  LEU A 106      -2.761  14.203  -4.695  1.00  0.00           C  
ATOM    396  C   LEU A 106      -2.489  14.973  -3.404  1.00  0.00           C  
ATOM    397  O   LEU A 106      -2.099  16.144  -3.430  1.00  0.00           O  
ATOM    398  CB  LEU A 106      -3.949  14.796  -5.442  1.00  0.00           C  
ATOM    399  CG  LEU A 106      -4.277  14.101  -6.764  1.00  0.00           C  
ATOM    400  CD1 LEU A 106      -5.408  14.816  -7.471  1.00  0.00           C  
ATOM    401  CD2 LEU A 106      -3.050  14.026  -7.662  1.00  0.00           C  
ATOM    402  H   LEU A 106      -3.941  12.476  -4.424  1.00  0.00           H  
ATOM    403  HA  LEU A 106      -1.889  14.258  -5.327  1.00  0.00           H  
ATOM    404  HB2 LEU A 106      -4.815  14.731  -4.800  1.00  0.00           H  
ATOM    405  HB3 LEU A 106      -3.744  15.835  -5.645  1.00  0.00           H  
ATOM    406  HG  LEU A 106      -4.602  13.091  -6.559  1.00  0.00           H  
ATOM    407 HD11 LEU A 106      -6.277  14.831  -6.832  1.00  0.00           H  
ATOM    408 HD12 LEU A 106      -5.643  14.298  -8.388  1.00  0.00           H  
ATOM    409 HD13 LEU A 106      -5.105  15.827  -7.694  1.00  0.00           H  
ATOM    410 HD21 LEU A 106      -3.317  13.554  -8.597  1.00  0.00           H  
ATOM    411 HD22 LEU A 106      -2.282  13.445  -7.174  1.00  0.00           H  
ATOM    412 HD23 LEU A 106      -2.681  15.023  -7.854  1.00  0.00           H  
ATOM    413  N   ASN A 107      -2.695  14.299  -2.279  1.00  0.00           N  
ATOM    414  CA  ASN A 107      -2.402  14.864  -0.968  1.00  0.00           C  
ATOM    415  C   ASN A 107      -0.926  14.662  -0.639  1.00  0.00           C  
ATOM    416  O   ASN A 107      -0.461  13.530  -0.493  1.00  0.00           O  
ATOM    417  CB  ASN A 107      -3.272  14.202   0.105  1.00  0.00           C  
ATOM    418  CG  ASN A 107      -4.752  14.469  -0.092  1.00  0.00           C  
ATOM    419  OD1 ASN A 107      -5.147  15.515  -0.602  1.00  0.00           O  
ATOM    420  ND2 ASN A 107      -5.580  13.516   0.306  1.00  0.00           N  
ATOM    421  H   ASN A 107      -3.052  13.386  -2.331  1.00  0.00           H  
ATOM    422  HA  ASN A 107      -2.619  15.920  -1.001  1.00  0.00           H  
ATOM    423  HB2 ASN A 107      -3.114  13.134   0.077  1.00  0.00           H  
ATOM    424  HB3 ASN A 107      -2.983  14.578   1.075  1.00  0.00           H  
ATOM    425 HD21 ASN A 107      -5.198  12.703   0.696  1.00  0.00           H  
ATOM    426 HD22 ASN A 107      -6.544  13.667   0.198  1.00  0.00           H  
ATOM    427  N   PRO A 108      -0.174  15.773  -0.527  1.00  0.00           N  
ATOM    428  CA  PRO A 108       1.281  15.749  -0.306  1.00  0.00           C  
ATOM    429  C   PRO A 108       1.695  14.925   0.909  1.00  0.00           C  
ATOM    430  O   PRO A 108       2.728  14.254   0.886  1.00  0.00           O  
ATOM    431  CB  PRO A 108       1.635  17.222  -0.087  1.00  0.00           C  
ATOM    432  CG  PRO A 108       0.556  17.980  -0.775  1.00  0.00           C  
ATOM    433  CD  PRO A 108      -0.687  17.153  -0.618  1.00  0.00           C  
ATOM    434  HA  PRO A 108       1.802  15.382  -1.175  1.00  0.00           H  
ATOM    435  HB2 PRO A 108       1.655  17.436   0.972  1.00  0.00           H  
ATOM    436  HB3 PRO A 108       2.601  17.432  -0.520  1.00  0.00           H  
ATOM    437  HG2 PRO A 108       0.429  18.945  -0.308  1.00  0.00           H  
ATOM    438  HG3 PRO A 108       0.799  18.096  -1.820  1.00  0.00           H  
ATOM    439  HD2 PRO A 108      -1.211  17.429   0.284  1.00  0.00           H  
ATOM    440  HD3 PRO A 108      -1.327  17.270  -1.479  1.00  0.00           H  
ATOM    441  N   HIS A 109       0.892  14.973   1.964  1.00  0.00           N  
ATOM    442  CA  HIS A 109       1.206  14.241   3.184  1.00  0.00           C  
ATOM    443  C   HIS A 109       1.079  12.736   2.963  1.00  0.00           C  
ATOM    444  O   HIS A 109       1.949  11.968   3.370  1.00  0.00           O  
ATOM    445  CB  HIS A 109       0.298  14.685   4.334  1.00  0.00           C  
ATOM    446  CG  HIS A 109       0.537  13.931   5.609  1.00  0.00           C  
ATOM    447  ND1 HIS A 109       1.442  14.367   6.548  1.00  0.00           N  
ATOM    448  CD2 HIS A 109      -0.027  12.779   6.039  1.00  0.00           C  
ATOM    449  CE1 HIS A 109       1.407  13.471   7.522  1.00  0.00           C  
ATOM    450  NE2 HIS A 109       0.533  12.497   7.256  1.00  0.00           N  
ATOM    451  H   HIS A 109       0.073  15.513   1.923  1.00  0.00           H  
ATOM    452  HA  HIS A 109       2.231  14.465   3.443  1.00  0.00           H  
ATOM    453  HB2 HIS A 109       0.463  15.733   4.531  1.00  0.00           H  
ATOM    454  HB3 HIS A 109      -0.733  14.535   4.047  1.00  0.00           H  
ATOM    455  HD2 HIS A 109      -0.761  12.185   5.512  1.00  0.00           H  
ATOM    456  HE1 HIS A 109       2.016  13.513   8.410  1.00  0.00           H  
ATOM    457  HE2 HIS A 109       0.370  11.686   7.804  1.00  0.00           H  
ATOM    458  N   LEU A 110       0.000  12.323   2.306  1.00  0.00           N  
ATOM    459  CA  LEU A 110      -0.245  10.914   2.054  1.00  0.00           C  
ATOM    460  C   LEU A 110       0.867  10.339   1.189  1.00  0.00           C  
ATOM    461  O   LEU A 110       1.313   9.208   1.393  1.00  0.00           O  
ATOM    462  CB  LEU A 110      -1.604  10.729   1.378  1.00  0.00           C  
ATOM    463  CG  LEU A 110      -1.897   9.309   0.902  1.00  0.00           C  
ATOM    464  CD1 LEU A 110      -1.873   8.333   2.064  1.00  0.00           C  
ATOM    465  CD2 LEU A 110      -3.234   9.249   0.188  1.00  0.00           C  
ATOM    466  H   LEU A 110      -0.636  12.981   1.965  1.00  0.00           H  
ATOM    467  HA  LEU A 110      -0.250  10.401   3.004  1.00  0.00           H  
ATOM    468  HB2 LEU A 110      -2.374  11.018   2.080  1.00  0.00           H  
ATOM    469  HB3 LEU A 110      -1.653  11.389   0.525  1.00  0.00           H  
ATOM    470  HG  LEU A 110      -1.129   9.016   0.204  1.00  0.00           H  
ATOM    471 HD11 LEU A 110      -2.087   7.339   1.701  1.00  0.00           H  
ATOM    472 HD12 LEU A 110      -2.618   8.621   2.789  1.00  0.00           H  
ATOM    473 HD13 LEU A 110      -0.897   8.346   2.524  1.00  0.00           H  
ATOM    474 HD21 LEU A 110      -4.020   9.531   0.873  1.00  0.00           H  
ATOM    475 HD22 LEU A 110      -3.409   8.244  -0.167  1.00  0.00           H  
ATOM    476 HD23 LEU A 110      -3.224   9.929  -0.650  1.00  0.00           H  
ATOM    477  N   ARG A 111       1.319  11.143   0.235  1.00  0.00           N  
ATOM    478  CA  ARG A 111       2.457  10.783  -0.600  1.00  0.00           C  
ATOM    479  C   ARG A 111       3.665  10.475   0.270  1.00  0.00           C  
ATOM    480  O   ARG A 111       4.293   9.428   0.125  1.00  0.00           O  
ATOM    481  CB  ARG A 111       2.800  11.917  -1.566  1.00  0.00           C  
ATOM    482  CG  ARG A 111       1.743  12.153  -2.624  1.00  0.00           C  
ATOM    483  CD  ARG A 111       2.064  13.371  -3.475  1.00  0.00           C  
ATOM    484  NE  ARG A 111       3.371  13.266  -4.122  1.00  0.00           N  
ATOM    485  CZ  ARG A 111       3.771  14.056  -5.116  1.00  0.00           C  
ATOM    486  NH1 ARG A 111       2.967  15.006  -5.575  1.00  0.00           N  
ATOM    487  NH2 ARG A 111       4.975  13.897  -5.649  1.00  0.00           N  
ATOM    488  H   ARG A 111       0.868  12.005   0.091  1.00  0.00           H  
ATOM    489  HA  ARG A 111       2.193   9.901  -1.164  1.00  0.00           H  
ATOM    490  HB2 ARG A 111       2.924  12.829  -1.002  1.00  0.00           H  
ATOM    491  HB3 ARG A 111       3.730  11.683  -2.061  1.00  0.00           H  
ATOM    492  HG2 ARG A 111       1.689  11.286  -3.265  1.00  0.00           H  
ATOM    493  HG3 ARG A 111       0.790  12.305  -2.140  1.00  0.00           H  
ATOM    494  HD2 ARG A 111       1.305  13.471  -4.236  1.00  0.00           H  
ATOM    495  HD3 ARG A 111       2.055  14.246  -2.843  1.00  0.00           H  
ATOM    496  HE  ARG A 111       3.985  12.569  -3.793  1.00  0.00           H  
ATOM    497 HH11 ARG A 111       2.056  15.131  -5.175  1.00  0.00           H  
ATOM    498 HH12 ARG A 111       3.268  15.607  -6.320  1.00  0.00           H  
ATOM    499 HH21 ARG A 111       5.588  13.180  -5.304  1.00  0.00           H  
ATOM    500 HH22 ARG A 111       5.277  14.488  -6.401  1.00  0.00           H  
ATOM    501  N   GLN A 112       3.956  11.382   1.196  1.00  0.00           N  
ATOM    502  CA  GLN A 112       5.093  11.233   2.093  1.00  0.00           C  
ATOM    503  C   GLN A 112       4.954  10.011   2.988  1.00  0.00           C  
ATOM    504  O   GLN A 112       5.948   9.455   3.437  1.00  0.00           O  
ATOM    505  CB  GLN A 112       5.280  12.486   2.946  1.00  0.00           C  
ATOM    506  CG  GLN A 112       6.251  13.484   2.341  1.00  0.00           C  
ATOM    507  CD  GLN A 112       7.636  12.893   2.162  1.00  0.00           C  
ATOM    508  OE1 GLN A 112       8.478  12.965   3.058  1.00  0.00           O  
ATOM    509  NE2 GLN A 112       7.879  12.299   1.007  1.00  0.00           N  
ATOM    510  H   GLN A 112       3.382  12.177   1.282  1.00  0.00           H  
ATOM    511  HA  GLN A 112       5.972  11.104   1.479  1.00  0.00           H  
ATOM    512  HB2 GLN A 112       4.324  12.973   3.067  1.00  0.00           H  
ATOM    513  HB3 GLN A 112       5.653  12.196   3.918  1.00  0.00           H  
ATOM    514  HG2 GLN A 112       5.878  13.793   1.376  1.00  0.00           H  
ATOM    515  HG3 GLN A 112       6.322  14.341   2.993  1.00  0.00           H  
ATOM    516 HE21 GLN A 112       7.164  12.274   0.338  1.00  0.00           H  
ATOM    517 HE22 GLN A 112       8.766  11.898   0.868  1.00  0.00           H  
ATOM    518  N   LEU A 113       3.731   9.564   3.216  1.00  0.00           N  
ATOM    519  CA  LEU A 113       3.510   8.436   4.101  1.00  0.00           C  
ATOM    520  C   LEU A 113       3.832   7.166   3.354  1.00  0.00           C  
ATOM    521  O   LEU A 113       4.655   6.355   3.780  1.00  0.00           O  
ATOM    522  CB  LEU A 113       2.059   8.386   4.586  1.00  0.00           C  
ATOM    523  CG  LEU A 113       1.619   9.525   5.506  1.00  0.00           C  
ATOM    524  CD1 LEU A 113       0.169   9.333   5.909  1.00  0.00           C  
ATOM    525  CD2 LEU A 113       2.503   9.590   6.739  1.00  0.00           C  
ATOM    526  H   LEU A 113       2.973   9.960   2.737  1.00  0.00           H  
ATOM    527  HA  LEU A 113       4.173   8.530   4.947  1.00  0.00           H  
ATOM    528  HB2 LEU A 113       1.415   8.387   3.720  1.00  0.00           H  
ATOM    529  HB3 LEU A 113       1.913   7.454   5.115  1.00  0.00           H  
ATOM    530  HG  LEU A 113       1.702  10.465   4.979  1.00  0.00           H  
ATOM    531 HD11 LEU A 113       0.067   8.403   6.448  1.00  0.00           H  
ATOM    532 HD12 LEU A 113      -0.450   9.307   5.024  1.00  0.00           H  
ATOM    533 HD13 LEU A 113      -0.141  10.152   6.541  1.00  0.00           H  
ATOM    534 HD21 LEU A 113       3.521   9.795   6.443  1.00  0.00           H  
ATOM    535 HD22 LEU A 113       2.462   8.645   7.261  1.00  0.00           H  
ATOM    536 HD23 LEU A 113       2.153  10.376   7.392  1.00  0.00           H  
ATOM    537  N   MET A 114       3.204   7.038   2.205  1.00  0.00           N  
ATOM    538  CA  MET A 114       3.337   5.873   1.379  1.00  0.00           C  
ATOM    539  C   MET A 114       4.786   5.667   0.924  1.00  0.00           C  
ATOM    540  O   MET A 114       5.293   4.548   0.956  1.00  0.00           O  
ATOM    541  CB  MET A 114       2.382   6.013   0.199  1.00  0.00           C  
ATOM    542  CG  MET A 114       2.636   5.008  -0.883  1.00  0.00           C  
ATOM    543  SD  MET A 114       1.372   4.998  -2.167  1.00  0.00           S  
ATOM    544  CE  MET A 114       1.502   6.672  -2.771  1.00  0.00           C  
ATOM    545  H   MET A 114       2.623   7.765   1.896  1.00  0.00           H  
ATOM    546  HA  MET A 114       3.039   5.019   1.965  1.00  0.00           H  
ATOM    547  HB2 MET A 114       1.368   5.888   0.549  1.00  0.00           H  
ATOM    548  HB3 MET A 114       2.490   7.002  -0.222  1.00  0.00           H  
ATOM    549  HG2 MET A 114       3.583   5.254  -1.327  1.00  0.00           H  
ATOM    550  HG3 MET A 114       2.684   4.032  -0.433  1.00  0.00           H  
ATOM    551  HE1 MET A 114       0.815   6.810  -3.592  1.00  0.00           H  
ATOM    552  HE2 MET A 114       2.511   6.850  -3.109  1.00  0.00           H  
ATOM    553  HE3 MET A 114       1.260   7.360  -1.977  1.00  0.00           H  
ATOM    554  N   VAL A 115       5.467   6.743   0.536  1.00  0.00           N  
ATOM    555  CA  VAL A 115       6.854   6.627   0.086  1.00  0.00           C  
ATOM    556  C   VAL A 115       7.800   6.359   1.258  1.00  0.00           C  
ATOM    557  O   VAL A 115       8.845   5.730   1.089  1.00  0.00           O  
ATOM    558  CB  VAL A 115       7.330   7.871  -0.696  1.00  0.00           C  
ATOM    559  CG1 VAL A 115       6.443   8.116  -1.909  1.00  0.00           C  
ATOM    560  CG2 VAL A 115       7.378   9.101   0.197  1.00  0.00           C  
ATOM    561  H   VAL A 115       5.031   7.624   0.544  1.00  0.00           H  
ATOM    562  HA  VAL A 115       6.900   5.779  -0.584  1.00  0.00           H  
ATOM    563  HB  VAL A 115       8.332   7.677  -1.052  1.00  0.00           H  
ATOM    564 HG11 VAL A 115       5.416   8.221  -1.588  1.00  0.00           H  
ATOM    565 HG12 VAL A 115       6.524   7.283  -2.591  1.00  0.00           H  
ATOM    566 HG13 VAL A 115       6.757   9.022  -2.408  1.00  0.00           H  
ATOM    567 HG21 VAL A 115       6.394   9.291   0.598  1.00  0.00           H  
ATOM    568 HG22 VAL A 115       7.702   9.954  -0.381  1.00  0.00           H  
ATOM    569 HG23 VAL A 115       8.070   8.931   1.008  1.00  0.00           H  
ATOM    570  N   ASN A 116       7.432   6.837   2.445  1.00  0.00           N  
ATOM    571  CA  ASN A 116       8.200   6.557   3.660  1.00  0.00           C  
ATOM    572  C   ASN A 116       8.211   5.069   3.955  1.00  0.00           C  
ATOM    573  O   ASN A 116       9.253   4.487   4.251  1.00  0.00           O  
ATOM    574  CB  ASN A 116       7.616   7.299   4.863  1.00  0.00           C  
ATOM    575  CG  ASN A 116       8.324   8.607   5.142  1.00  0.00           C  
ATOM    576  OD1 ASN A 116       9.501   8.776   4.826  1.00  0.00           O  
ATOM    577  ND2 ASN A 116       7.613   9.538   5.744  1.00  0.00           N  
ATOM    578  H   ASN A 116       6.634   7.405   2.503  1.00  0.00           H  
ATOM    579  HA  ASN A 116       9.214   6.892   3.496  1.00  0.00           H  
ATOM    580  HB2 ASN A 116       6.576   7.516   4.666  1.00  0.00           H  
ATOM    581  HB3 ASN A 116       7.684   6.671   5.740  1.00  0.00           H  
ATOM    582 HD21 ASN A 116       6.682   9.335   5.976  1.00  0.00           H  
ATOM    583 HD22 ASN A 116       8.041  10.395   5.926  1.00  0.00           H  
ATOM    584  N   LEU A 117       7.038   4.462   3.866  1.00  0.00           N  
ATOM    585  CA  LEU A 117       6.874   3.035   4.123  1.00  0.00           C  
ATOM    586  C   LEU A 117       7.788   2.197   3.225  1.00  0.00           C  
ATOM    587  O   LEU A 117       8.290   1.151   3.640  1.00  0.00           O  
ATOM    588  CB  LEU A 117       5.409   2.640   3.913  1.00  0.00           C  
ATOM    589  CG  LEU A 117       5.065   1.182   4.220  1.00  0.00           C  
ATOM    590  CD1 LEU A 117       5.342   0.855   5.679  1.00  0.00           C  
ATOM    591  CD2 LEU A 117       3.611   0.902   3.877  1.00  0.00           C  
ATOM    592  H   LEU A 117       6.248   4.998   3.633  1.00  0.00           H  
ATOM    593  HA  LEU A 117       7.140   2.854   5.153  1.00  0.00           H  
ATOM    594  HB2 LEU A 117       4.800   3.268   4.543  1.00  0.00           H  
ATOM    595  HB3 LEU A 117       5.152   2.837   2.883  1.00  0.00           H  
ATOM    596  HG  LEU A 117       5.683   0.540   3.610  1.00  0.00           H  
ATOM    597 HD11 LEU A 117       4.764   1.513   6.310  1.00  0.00           H  
ATOM    598 HD12 LEU A 117       6.393   0.986   5.884  1.00  0.00           H  
ATOM    599 HD13 LEU A 117       5.061  -0.170   5.877  1.00  0.00           H  
ATOM    600 HD21 LEU A 117       3.356  -0.100   4.184  1.00  0.00           H  
ATOM    601 HD22 LEU A 117       3.469   0.998   2.811  1.00  0.00           H  
ATOM    602 HD23 LEU A 117       2.977   1.609   4.391  1.00  0.00           H  
ATOM    603  N   ASP A 118       8.014   2.671   2.004  1.00  0.00           N  
ATOM    604  CA  ASP A 118       8.882   1.970   1.049  1.00  0.00           C  
ATOM    605  C   ASP A 118      10.333   1.947   1.522  1.00  0.00           C  
ATOM    606  O   ASP A 118      11.059   0.985   1.270  1.00  0.00           O  
ATOM    607  CB  ASP A 118       8.796   2.620  -0.335  1.00  0.00           C  
ATOM    608  CG  ASP A 118       9.890   2.140  -1.276  1.00  0.00           C  
ATOM    609  OD1 ASP A 118       9.873   0.954  -1.667  1.00  0.00           O  
ATOM    610  OD2 ASP A 118      10.774   2.954  -1.624  1.00  0.00           O  
ATOM    611  H   ASP A 118       7.586   3.511   1.735  1.00  0.00           H  
ATOM    612  HA  ASP A 118       8.529   0.952   0.976  1.00  0.00           H  
ATOM    613  HB2 ASP A 118       7.841   2.384  -0.776  1.00  0.00           H  
ATOM    614  HB3 ASP A 118       8.883   3.691  -0.227  1.00  0.00           H  
ATOM    615  N   GLN A 119      10.744   2.996   2.229  1.00  0.00           N  
ATOM    616  CA  GLN A 119      12.117   3.102   2.721  1.00  0.00           C  
ATOM    617  C   GLN A 119      12.431   1.962   3.677  1.00  0.00           C  
ATOM    618  O   GLN A 119      13.576   1.528   3.808  1.00  0.00           O  
ATOM    619  CB  GLN A 119      12.328   4.442   3.418  1.00  0.00           C  
ATOM    620  CG  GLN A 119      12.002   5.624   2.529  1.00  0.00           C  
ATOM    621  CD  GLN A 119      12.292   6.957   3.185  1.00  0.00           C  
ATOM    622  OE1 GLN A 119      13.176   7.069   4.035  1.00  0.00           O  
ATOM    623  NE2 GLN A 119      11.557   7.979   2.786  1.00  0.00           N  
ATOM    624  H   GLN A 119      10.108   3.716   2.427  1.00  0.00           H  
ATOM    625  HA  GLN A 119      12.780   3.037   1.871  1.00  0.00           H  
ATOM    626  HB2 GLN A 119      11.695   4.487   4.291  1.00  0.00           H  
ATOM    627  HB3 GLN A 119      13.360   4.522   3.723  1.00  0.00           H  
ATOM    628  HG2 GLN A 119      12.585   5.542   1.630  1.00  0.00           H  
ATOM    629  HG3 GLN A 119      10.950   5.585   2.278  1.00  0.00           H  
ATOM    630 HE21 GLN A 119      10.877   7.821   2.100  1.00  0.00           H  
ATOM    631 HE22 GLN A 119      11.717   8.856   3.198  1.00  0.00           H  
ATOM    632  N   GLY A 120      11.391   1.493   4.344  1.00  0.00           N  
ATOM    633  CA  GLY A 120      11.491   0.300   5.167  1.00  0.00           C  
ATOM    634  C   GLY A 120      12.278   0.504   6.445  1.00  0.00           C  
ATOM    635  O   GLY A 120      12.726  -0.462   7.061  1.00  0.00           O  
ATOM    636  H   GLY A 120      10.531   1.964   4.264  1.00  0.00           H  
ATOM    637  HA2 GLY A 120      10.494  -0.024   5.424  1.00  0.00           H  
ATOM    638  HA3 GLY A 120      11.966  -0.479   4.588  1.00  0.00           H  
ATOM    639  N   GLU A 121      12.438   1.750   6.859  1.00  0.00           N  
ATOM    640  CA  GLU A 121      13.147   2.049   8.093  1.00  0.00           C  
ATOM    641  C   GLU A 121      12.324   1.603   9.288  1.00  0.00           C  
ATOM    642  O   GLU A 121      12.767   0.784  10.092  1.00  0.00           O  
ATOM    643  CB  GLU A 121      13.453   3.543   8.186  1.00  0.00           C  
ATOM    644  CG  GLU A 121      14.472   4.016   7.164  1.00  0.00           C  
ATOM    645  CD  GLU A 121      15.836   3.400   7.385  1.00  0.00           C  
ATOM    646  OE1 GLU A 121      16.646   3.993   8.123  1.00  0.00           O  
ATOM    647  OE2 GLU A 121      16.104   2.315   6.829  1.00  0.00           O  
ATOM    648  H   GLU A 121      12.061   2.485   6.330  1.00  0.00           H  
ATOM    649  HA  GLU A 121      14.075   1.498   8.084  1.00  0.00           H  
ATOM    650  HB2 GLU A 121      12.538   4.097   8.033  1.00  0.00           H  
ATOM    651  HB3 GLU A 121      13.835   3.762   9.171  1.00  0.00           H  
ATOM    652  HG2 GLU A 121      14.127   3.746   6.177  1.00  0.00           H  
ATOM    653  HG3 GLU A 121      14.562   5.089   7.233  1.00  0.00           H  
ATOM    654  N   ASP A 122      11.101   2.100   9.371  1.00  0.00           N  
ATOM    655  CA  ASP A 122      10.215   1.758  10.473  1.00  0.00           C  
ATOM    656  C   ASP A 122       8.924   1.175   9.951  1.00  0.00           C  
ATOM    657  O   ASP A 122       7.853   1.471  10.465  1.00  0.00           O  
ATOM    658  CB  ASP A 122       9.919   2.986  11.339  1.00  0.00           C  
ATOM    659  CG  ASP A 122      11.137   3.501  12.074  1.00  0.00           C  
ATOM    660  OD1 ASP A 122      11.501   2.916  13.113  1.00  0.00           O  
ATOM    661  OD2 ASP A 122      11.725   4.508  11.632  1.00  0.00           O  
ATOM    662  H   ASP A 122      10.786   2.716   8.672  1.00  0.00           H  
ATOM    663  HA  ASP A 122      10.702   1.008  11.074  1.00  0.00           H  
ATOM    664  HB2 ASP A 122       9.544   3.778  10.709  1.00  0.00           H  
ATOM    665  HB3 ASP A 122       9.165   2.728  12.067  1.00  0.00           H  
ATOM    666  N   LYS A 123       9.043   0.324   8.939  1.00  0.00           N  
ATOM    667  CA  LYS A 123       7.882  -0.273   8.289  1.00  0.00           C  
ATOM    668  C   LYS A 123       6.942  -0.943   9.295  1.00  0.00           C  
ATOM    669  O   LYS A 123       5.727  -0.927   9.113  1.00  0.00           O  
ATOM    670  CB  LYS A 123       8.303  -1.288   7.212  1.00  0.00           C  
ATOM    671  CG  LYS A 123       8.976  -2.559   7.736  1.00  0.00           C  
ATOM    672  CD  LYS A 123      10.490  -2.416   7.859  1.00  0.00           C  
ATOM    673  CE  LYS A 123      10.938  -2.223   9.302  1.00  0.00           C  
ATOM    674  NZ  LYS A 123      12.421  -2.172   9.421  1.00  0.00           N  
ATOM    675  H   LYS A 123       9.938   0.103   8.613  1.00  0.00           H  
ATOM    676  HA  LYS A 123       7.341   0.530   7.809  1.00  0.00           H  
ATOM    677  HB2 LYS A 123       7.425  -1.584   6.659  1.00  0.00           H  
ATOM    678  HB3 LYS A 123       8.989  -0.802   6.534  1.00  0.00           H  
ATOM    679  HG2 LYS A 123       8.571  -2.788   8.710  1.00  0.00           H  
ATOM    680  HG3 LYS A 123       8.757  -3.372   7.059  1.00  0.00           H  
ATOM    681  HD2 LYS A 123      10.957  -3.306   7.468  1.00  0.00           H  
ATOM    682  HD3 LYS A 123      10.807  -1.561   7.280  1.00  0.00           H  
ATOM    683  HE2 LYS A 123      10.526  -1.297   9.671  1.00  0.00           H  
ATOM    684  HE3 LYS A 123      10.564  -3.046   9.895  1.00  0.00           H  
ATOM    685  HZ1 LYS A 123      12.808  -1.424   8.808  1.00  0.00           H  
ATOM    686  HZ2 LYS A 123      12.835  -3.085   9.136  1.00  0.00           H  
ATOM    687  HZ3 LYS A 123      12.697  -1.976  10.404  1.00  0.00           H  
ATOM    688  N   ALA A 124       7.498  -1.503  10.366  1.00  0.00           N  
ATOM    689  CA  ALA A 124       6.688  -2.212  11.345  1.00  0.00           C  
ATOM    690  C   ALA A 124       5.882  -1.237  12.191  1.00  0.00           C  
ATOM    691  O   ALA A 124       4.716  -1.480  12.507  1.00  0.00           O  
ATOM    692  CB  ALA A 124       7.553  -3.098  12.229  1.00  0.00           C  
ATOM    693  H   ALA A 124       8.465  -1.429  10.505  1.00  0.00           H  
ATOM    694  HA  ALA A 124       6.010  -2.841  10.802  1.00  0.00           H  
ATOM    695  HB1 ALA A 124       6.919  -3.700  12.864  1.00  0.00           H  
ATOM    696  HB2 ALA A 124       8.192  -2.481  12.841  1.00  0.00           H  
ATOM    697  HB3 ALA A 124       8.159  -3.743  11.610  1.00  0.00           H  
ATOM    698  N   LYS A 125       6.507  -0.125  12.531  1.00  0.00           N  
ATOM    699  CA  LYS A 125       5.874   0.898  13.346  1.00  0.00           C  
ATOM    700  C   LYS A 125       4.934   1.750  12.499  1.00  0.00           C  
ATOM    701  O   LYS A 125       3.844   2.115  12.938  1.00  0.00           O  
ATOM    702  CB  LYS A 125       6.949   1.768  13.994  1.00  0.00           C  
ATOM    703  CG  LYS A 125       7.851   0.995  14.945  1.00  0.00           C  
ATOM    704  CD  LYS A 125       9.239   1.609  15.030  1.00  0.00           C  
ATOM    705  CE  LYS A 125       9.196   3.069  15.451  1.00  0.00           C  
ATOM    706  NZ  LYS A 125      10.552   3.677  15.470  1.00  0.00           N  
ATOM    707  H   LYS A 125       7.429   0.014  12.221  1.00  0.00           H  
ATOM    708  HA  LYS A 125       5.303   0.406  14.117  1.00  0.00           H  
ATOM    709  HB2 LYS A 125       7.562   2.202  13.219  1.00  0.00           H  
ATOM    710  HB3 LYS A 125       6.469   2.560  14.550  1.00  0.00           H  
ATOM    711  HG2 LYS A 125       7.407   0.999  15.929  1.00  0.00           H  
ATOM    712  HG3 LYS A 125       7.940  -0.023  14.592  1.00  0.00           H  
ATOM    713  HD2 LYS A 125       9.819   1.057  15.752  1.00  0.00           H  
ATOM    714  HD3 LYS A 125       9.711   1.539  14.061  1.00  0.00           H  
ATOM    715  HE2 LYS A 125       8.575   3.614  14.756  1.00  0.00           H  
ATOM    716  HE3 LYS A 125       8.766   3.133  16.441  1.00  0.00           H  
ATOM    717  HZ1 LYS A 125      10.484   4.700  15.657  1.00  0.00           H  
ATOM    718  HZ2 LYS A 125      11.021   3.536  14.546  1.00  0.00           H  
ATOM    719  HZ3 LYS A 125      11.133   3.237  16.210  1.00  0.00           H  
ATOM    720  N   LEU A 126       5.359   2.039  11.273  1.00  0.00           N  
ATOM    721  CA  LEU A 126       4.577   2.855  10.353  1.00  0.00           C  
ATOM    722  C   LEU A 126       3.243   2.193  10.037  1.00  0.00           C  
ATOM    723  O   LEU A 126       2.227   2.863   9.955  1.00  0.00           O  
ATOM    724  CB  LEU A 126       5.351   3.109   9.056  1.00  0.00           C  
ATOM    725  CG  LEU A 126       6.685   3.843   9.214  1.00  0.00           C  
ATOM    726  CD1 LEU A 126       7.398   3.938   7.877  1.00  0.00           C  
ATOM    727  CD2 LEU A 126       6.492   5.228   9.809  1.00  0.00           C  
ATOM    728  H   LEU A 126       6.237   1.699  10.980  1.00  0.00           H  
ATOM    729  HA  LEU A 126       4.384   3.801  10.835  1.00  0.00           H  
ATOM    730  HB2 LEU A 126       5.544   2.155   8.587  1.00  0.00           H  
ATOM    731  HB3 LEU A 126       4.723   3.691   8.398  1.00  0.00           H  
ATOM    732  HG  LEU A 126       7.310   3.282   9.882  1.00  0.00           H  
ATOM    733 HD11 LEU A 126       8.329   4.471   8.002  1.00  0.00           H  
ATOM    734 HD12 LEU A 126       6.773   4.466   7.172  1.00  0.00           H  
ATOM    735 HD13 LEU A 126       7.600   2.944   7.505  1.00  0.00           H  
ATOM    736 HD21 LEU A 126       7.455   5.641  10.071  1.00  0.00           H  
ATOM    737 HD22 LEU A 126       5.875   5.161  10.691  1.00  0.00           H  
ATOM    738 HD23 LEU A 126       6.018   5.866   9.082  1.00  0.00           H  
ATOM    739  N   MET A 127       3.246   0.873   9.881  1.00  0.00           N  
ATOM    740  CA  MET A 127       2.014   0.133   9.600  1.00  0.00           C  
ATOM    741  C   MET A 127       0.929   0.454  10.622  1.00  0.00           C  
ATOM    742  O   MET A 127      -0.251   0.527  10.287  1.00  0.00           O  
ATOM    743  CB  MET A 127       2.278  -1.372   9.595  1.00  0.00           C  
ATOM    744  CG  MET A 127       2.871  -1.899   8.295  1.00  0.00           C  
ATOM    745  SD  MET A 127       1.622  -2.499   7.129  1.00  0.00           S  
ATOM    746  CE  MET A 127       0.677  -1.013   6.792  1.00  0.00           C  
ATOM    747  H   MET A 127       4.094   0.383   9.951  1.00  0.00           H  
ATOM    748  HA  MET A 127       1.668   0.430   8.621  1.00  0.00           H  
ATOM    749  HB2 MET A 127       2.961  -1.602  10.397  1.00  0.00           H  
ATOM    750  HB3 MET A 127       1.344  -1.883   9.773  1.00  0.00           H  
ATOM    751  HG2 MET A 127       3.427  -1.103   7.823  1.00  0.00           H  
ATOM    752  HG3 MET A 127       3.544  -2.711   8.528  1.00  0.00           H  
ATOM    753  HE1 MET A 127       0.199  -0.677   7.701  1.00  0.00           H  
ATOM    754  HE2 MET A 127      -0.076  -1.227   6.049  1.00  0.00           H  
ATOM    755  HE3 MET A 127       1.337  -0.241   6.424  1.00  0.00           H  
ATOM    756  N   ARG A 128       1.340   0.655  11.864  1.00  0.00           N  
ATOM    757  CA  ARG A 128       0.410   0.978  12.935  1.00  0.00           C  
ATOM    758  C   ARG A 128       0.123   2.474  12.950  1.00  0.00           C  
ATOM    759  O   ARG A 128      -1.030   2.901  13.053  1.00  0.00           O  
ATOM    760  CB  ARG A 128       0.996   0.560  14.280  1.00  0.00           C  
ATOM    761  CG  ARG A 128       1.517  -0.866  14.305  1.00  0.00           C  
ATOM    762  CD  ARG A 128       2.253  -1.160  15.600  1.00  0.00           C  
ATOM    763  NE  ARG A 128       3.051  -2.381  15.513  1.00  0.00           N  
ATOM    764  CZ  ARG A 128       4.334  -2.454  15.875  1.00  0.00           C  
ATOM    765  NH1 ARG A 128       4.950  -1.384  16.366  1.00  0.00           N  
ATOM    766  NH2 ARG A 128       5.001  -3.595  15.756  1.00  0.00           N  
ATOM    767  H   ARG A 128       2.299   0.589  12.066  1.00  0.00           H  
ATOM    768  HA  ARG A 128      -0.511   0.442  12.761  1.00  0.00           H  
ATOM    769  HB2 ARG A 128       1.814   1.221  14.523  1.00  0.00           H  
ATOM    770  HB3 ARG A 128       0.232   0.656  15.035  1.00  0.00           H  
ATOM    771  HG2 ARG A 128       0.683  -1.546  14.214  1.00  0.00           H  
ATOM    772  HG3 ARG A 128       2.193  -1.008  13.476  1.00  0.00           H  
ATOM    773  HD2 ARG A 128       2.905  -0.331  15.822  1.00  0.00           H  
ATOM    774  HD3 ARG A 128       1.530  -1.269  16.393  1.00  0.00           H  
ATOM    775  HE  ARG A 128       2.606  -3.185  15.161  1.00  0.00           H  
ATOM    776 HH11 ARG A 128       4.457  -0.517  16.469  1.00  0.00           H  
ATOM    777 HH12 ARG A 128       5.915  -1.440  16.639  1.00  0.00           H  
ATOM    778 HH21 ARG A 128       4.547  -4.415  15.396  1.00  0.00           H  
ATOM    779 HH22 ARG A 128       5.967  -3.642  16.023  1.00  0.00           H  
ATOM    780  N   ALA A 129       1.185   3.261  12.832  1.00  0.00           N  
ATOM    781  CA  ALA A 129       1.086   4.712  12.884  1.00  0.00           C  
ATOM    782  C   ALA A 129       0.271   5.264  11.722  1.00  0.00           C  
ATOM    783  O   ALA A 129      -0.417   6.267  11.861  1.00  0.00           O  
ATOM    784  CB  ALA A 129       2.473   5.332  12.890  1.00  0.00           C  
ATOM    785  H   ALA A 129       2.070   2.850  12.715  1.00  0.00           H  
ATOM    786  HA  ALA A 129       0.598   4.979  13.809  1.00  0.00           H  
ATOM    787  HB1 ALA A 129       3.046   4.923  13.708  1.00  0.00           H  
ATOM    788  HB2 ALA A 129       2.389   6.401  13.010  1.00  0.00           H  
ATOM    789  HB3 ALA A 129       2.971   5.112  11.956  1.00  0.00           H  
ATOM    790  N   TYR A 130       0.332   4.598  10.582  1.00  0.00           N  
ATOM    791  CA  TYR A 130      -0.378   5.069   9.398  1.00  0.00           C  
ATOM    792  C   TYR A 130      -1.873   4.853   9.556  1.00  0.00           C  
ATOM    793  O   TYR A 130      -2.683   5.535   8.933  1.00  0.00           O  
ATOM    794  CB  TYR A 130       0.122   4.357   8.138  1.00  0.00           C  
ATOM    795  CG  TYR A 130       1.496   4.797   7.675  1.00  0.00           C  
ATOM    796  CD1 TYR A 130       1.923   4.537   6.381  1.00  0.00           C  
ATOM    797  CD2 TYR A 130       2.365   5.470   8.524  1.00  0.00           C  
ATOM    798  CE1 TYR A 130       3.170   4.932   5.952  1.00  0.00           C  
ATOM    799  CE2 TYR A 130       3.611   5.865   8.099  1.00  0.00           C  
ATOM    800  CZ  TYR A 130       4.009   5.592   6.815  1.00  0.00           C  
ATOM    801  OH  TYR A 130       5.252   5.992   6.389  1.00  0.00           O  
ATOM    802  H   TYR A 130       0.868   3.768  10.531  1.00  0.00           H  
ATOM    803  HA  TYR A 130      -0.190   6.128   9.301  1.00  0.00           H  
ATOM    804  HB2 TYR A 130       0.166   3.296   8.330  1.00  0.00           H  
ATOM    805  HB3 TYR A 130      -0.574   4.541   7.332  1.00  0.00           H  
ATOM    806  HD1 TYR A 130       1.266   4.015   5.705  1.00  0.00           H  
ATOM    807  HD2 TYR A 130       2.054   5.683   9.532  1.00  0.00           H  
ATOM    808  HE1 TYR A 130       3.484   4.723   4.940  1.00  0.00           H  
ATOM    809  HE2 TYR A 130       4.275   6.375   8.778  1.00  0.00           H  
ATOM    810  HH  TYR A 130       5.199   6.253   5.461  1.00  0.00           H  
ATOM    811  N   MET A 131      -2.235   3.921  10.423  1.00  0.00           N  
ATOM    812  CA  MET A 131      -3.631   3.593  10.643  1.00  0.00           C  
ATOM    813  C   MET A 131      -4.253   4.521  11.678  1.00  0.00           C  
ATOM    814  O   MET A 131      -5.426   4.384  12.016  1.00  0.00           O  
ATOM    815  CB  MET A 131      -3.779   2.131  11.076  1.00  0.00           C  
ATOM    816  CG  MET A 131      -3.375   1.120  10.005  1.00  0.00           C  
ATOM    817  SD  MET A 131      -4.710   0.688   8.858  1.00  0.00           S  
ATOM    818  CE  MET A 131      -5.003   2.240   8.007  1.00  0.00           C  
ATOM    819  H   MET A 131      -1.545   3.446  10.932  1.00  0.00           H  
ATOM    820  HA  MET A 131      -4.147   3.732   9.708  1.00  0.00           H  
ATOM    821  HB2 MET A 131      -3.161   1.964  11.947  1.00  0.00           H  
ATOM    822  HB3 MET A 131      -4.810   1.949  11.340  1.00  0.00           H  
ATOM    823  HG2 MET A 131      -2.559   1.537   9.435  1.00  0.00           H  
ATOM    824  HG3 MET A 131      -3.038   0.219  10.496  1.00  0.00           H  
ATOM    825  HE1 MET A 131      -4.066   2.643   7.658  1.00  0.00           H  
ATOM    826  HE2 MET A 131      -5.471   2.940   8.682  1.00  0.00           H  
ATOM    827  HE3 MET A 131      -5.656   2.068   7.166  1.00  0.00           H  
ATOM    828  N   GLN A 132      -3.471   5.469  12.182  1.00  0.00           N  
ATOM    829  CA  GLN A 132      -4.004   6.469  13.096  1.00  0.00           C  
ATOM    830  C   GLN A 132      -4.244   7.768  12.337  1.00  0.00           C  
ATOM    831  O   GLN A 132      -4.937   8.667  12.817  1.00  0.00           O  
ATOM    832  CB  GLN A 132      -3.052   6.705  14.277  1.00  0.00           C  
ATOM    833  CG  GLN A 132      -1.896   7.636  13.960  1.00  0.00           C  
ATOM    834  CD  GLN A 132      -0.842   7.661  15.045  1.00  0.00           C  
ATOM    835  OE1 GLN A 132      -1.132   7.466  16.224  1.00  0.00           O  
ATOM    836  NE2 GLN A 132       0.395   7.900  14.647  1.00  0.00           N  
ATOM    837  H   GLN A 132      -2.519   5.500  11.930  1.00  0.00           H  
ATOM    838  HA  GLN A 132      -4.947   6.104  13.470  1.00  0.00           H  
ATOM    839  HB2 GLN A 132      -3.612   7.131  15.096  1.00  0.00           H  
ATOM    840  HB3 GLN A 132      -2.644   5.754  14.589  1.00  0.00           H  
ATOM    841  HG2 GLN A 132      -1.433   7.311  13.041  1.00  0.00           H  
ATOM    842  HG3 GLN A 132      -2.283   8.636  13.832  1.00  0.00           H  
ATOM    843 HE21 GLN A 132       0.549   8.044  13.686  1.00  0.00           H  
ATOM    844 HE22 GLN A 132       1.106   7.923  15.322  1.00  0.00           H  
ATOM    845  N   GLU A 133      -3.677   7.849  11.138  1.00  0.00           N  
ATOM    846  CA  GLU A 133      -3.780   9.044  10.321  1.00  0.00           C  
ATOM    847  C   GLU A 133      -4.991   8.956   9.407  1.00  0.00           C  
ATOM    848  O   GLU A 133      -5.078   8.056   8.570  1.00  0.00           O  
ATOM    849  CB  GLU A 133      -2.517   9.220   9.481  1.00  0.00           C  
ATOM    850  CG  GLU A 133      -1.249   8.888  10.239  1.00  0.00           C  
ATOM    851  CD  GLU A 133       0.002   9.396   9.556  1.00  0.00           C  
ATOM    852  OE1 GLU A 133       0.008  10.566   9.111  1.00  0.00           O  
ATOM    853  OE2 GLU A 133       0.997   8.647   9.501  1.00  0.00           O  
ATOM    854  H   GLU A 133      -3.175   7.079  10.793  1.00  0.00           H  
ATOM    855  HA  GLU A 133      -3.891   9.891  10.978  1.00  0.00           H  
ATOM    856  HB2 GLU A 133      -2.576   8.574   8.618  1.00  0.00           H  
ATOM    857  HB3 GLU A 133      -2.457  10.246   9.151  1.00  0.00           H  
ATOM    858  HG2 GLU A 133      -1.307   9.319  11.226  1.00  0.00           H  
ATOM    859  HG3 GLU A 133      -1.181   7.814  10.323  1.00  0.00           H  
ATOM    860  N   PRO A 134      -5.932   9.905   9.539  1.00  0.00           N  
ATOM    861  CA  PRO A 134      -7.160   9.930   8.735  1.00  0.00           C  
ATOM    862  C   PRO A 134      -6.874  10.096   7.245  1.00  0.00           C  
ATOM    863  O   PRO A 134      -7.746   9.886   6.409  1.00  0.00           O  
ATOM    864  CB  PRO A 134      -7.932  11.137   9.278  1.00  0.00           C  
ATOM    865  CG  PRO A 134      -6.906  11.983   9.946  1.00  0.00           C  
ATOM    866  CD  PRO A 134      -5.877  11.032  10.487  1.00  0.00           C  
ATOM    867  HA  PRO A 134      -7.744   9.022   8.881  1.00  0.00           H  
ATOM    868  HB2 PRO A 134      -8.406  11.660   8.459  1.00  0.00           H  
ATOM    869  HB3 PRO A 134      -8.683  10.801   9.978  1.00  0.00           H  
ATOM    870  HG2 PRO A 134      -6.456  12.653   9.226  1.00  0.00           H  
ATOM    871  HG3 PRO A 134      -7.358  12.544  10.750  1.00  0.00           H  
ATOM    872  HD2 PRO A 134      -4.900  11.491  10.484  1.00  0.00           H  
ATOM    873  HD3 PRO A 134      -6.144  10.711  11.482  1.00  0.00           H  
ATOM    874  N   LEU A 135      -5.648  10.467   6.918  1.00  0.00           N  
ATOM    875  CA  LEU A 135      -5.256  10.621   5.530  1.00  0.00           C  
ATOM    876  C   LEU A 135      -4.855   9.280   4.921  1.00  0.00           C  
ATOM    877  O   LEU A 135      -5.073   9.044   3.734  1.00  0.00           O  
ATOM    878  CB  LEU A 135      -4.111  11.629   5.407  1.00  0.00           C  
ATOM    879  CG  LEU A 135      -4.444  13.045   5.884  1.00  0.00           C  
ATOM    880  CD1 LEU A 135      -3.250  13.965   5.706  1.00  0.00           C  
ATOM    881  CD2 LEU A 135      -5.651  13.595   5.138  1.00  0.00           C  
ATOM    882  H   LEU A 135      -4.995  10.640   7.627  1.00  0.00           H  
ATOM    883  HA  LEU A 135      -6.110  10.998   4.991  1.00  0.00           H  
ATOM    884  HB2 LEU A 135      -3.273  11.264   5.982  1.00  0.00           H  
ATOM    885  HB3 LEU A 135      -3.817  11.683   4.369  1.00  0.00           H  
ATOM    886  HG  LEU A 135      -4.685  13.015   6.936  1.00  0.00           H  
ATOM    887 HD11 LEU A 135      -3.511  14.961   6.034  1.00  0.00           H  
ATOM    888 HD12 LEU A 135      -2.967  13.992   4.664  1.00  0.00           H  
ATOM    889 HD13 LEU A 135      -2.423  13.599   6.295  1.00  0.00           H  
ATOM    890 HD21 LEU A 135      -6.519  12.993   5.364  1.00  0.00           H  
ATOM    891 HD22 LEU A 135      -5.461  13.568   4.075  1.00  0.00           H  
ATOM    892 HD23 LEU A 135      -5.831  14.614   5.447  1.00  0.00           H  
ATOM    893  N   PHE A 136      -4.285   8.390   5.731  1.00  0.00           N  
ATOM    894  CA  PHE A 136      -3.824   7.109   5.217  1.00  0.00           C  
ATOM    895  C   PHE A 136      -4.933   6.071   5.314  1.00  0.00           C  
ATOM    896  O   PHE A 136      -5.055   5.196   4.463  1.00  0.00           O  
ATOM    897  CB  PHE A 136      -2.577   6.629   5.962  1.00  0.00           C  
ATOM    898  CG  PHE A 136      -1.909   5.447   5.312  1.00  0.00           C  
ATOM    899  CD1 PHE A 136      -0.955   5.632   4.325  1.00  0.00           C  
ATOM    900  CD2 PHE A 136      -2.237   4.152   5.686  1.00  0.00           C  
ATOM    901  CE1 PHE A 136      -0.339   4.551   3.724  1.00  0.00           C  
ATOM    902  CE2 PHE A 136      -1.623   3.068   5.088  1.00  0.00           C  
ATOM    903  CZ  PHE A 136      -0.673   3.269   4.106  1.00  0.00           C  
ATOM    904  H   PHE A 136      -4.208   8.580   6.693  1.00  0.00           H  
ATOM    905  HA  PHE A 136      -3.576   7.245   4.175  1.00  0.00           H  
ATOM    906  HB2 PHE A 136      -1.860   7.434   6.006  1.00  0.00           H  
ATOM    907  HB3 PHE A 136      -2.854   6.344   6.967  1.00  0.00           H  
ATOM    908  HD1 PHE A 136      -0.692   6.636   4.025  1.00  0.00           H  
ATOM    909  HD2 PHE A 136      -2.981   3.995   6.453  1.00  0.00           H  
ATOM    910  HE1 PHE A 136       0.403   4.707   2.953  1.00  0.00           H  
ATOM    911  HE2 PHE A 136      -1.887   2.063   5.388  1.00  0.00           H  
ATOM    912  HZ  PHE A 136      -0.194   2.423   3.638  1.00  0.00           H  
ATOM    913  N   VAL A 137      -5.742   6.179   6.360  1.00  0.00           N  
ATOM    914  CA  VAL A 137      -6.871   5.279   6.554  1.00  0.00           C  
ATOM    915  C   VAL A 137      -7.819   5.309   5.359  1.00  0.00           C  
ATOM    916  O   VAL A 137      -8.254   4.268   4.879  1.00  0.00           O  
ATOM    917  CB  VAL A 137      -7.663   5.637   7.819  1.00  0.00           C  
ATOM    918  CG1 VAL A 137      -6.911   5.253   9.081  1.00  0.00           C  
ATOM    919  CG2 VAL A 137      -7.993   7.091   7.832  1.00  0.00           C  
ATOM    920  H   VAL A 137      -5.566   6.878   7.028  1.00  0.00           H  
ATOM    921  HA  VAL A 137      -6.484   4.277   6.668  1.00  0.00           H  
ATOM    922  HB  VAL A 137      -8.582   5.114   7.794  1.00  0.00           H  
ATOM    923 HG11 VAL A 137      -6.830   4.180   9.137  1.00  0.00           H  
ATOM    924 HG12 VAL A 137      -7.445   5.619   9.944  1.00  0.00           H  
ATOM    925 HG13 VAL A 137      -5.922   5.689   9.057  1.00  0.00           H  
ATOM    926 HG21 VAL A 137      -7.078   7.661   7.800  1.00  0.00           H  
ATOM    927 HG22 VAL A 137      -8.543   7.326   8.728  1.00  0.00           H  
ATOM    928 HG23 VAL A 137      -8.592   7.322   6.963  1.00  0.00           H  
ATOM    929  N   GLU A 138      -8.139   6.511   4.900  1.00  0.00           N  
ATOM    930  CA  GLU A 138      -8.984   6.699   3.726  1.00  0.00           C  
ATOM    931  C   GLU A 138      -8.324   6.103   2.497  1.00  0.00           C  
ATOM    932  O   GLU A 138      -8.971   5.425   1.704  1.00  0.00           O  
ATOM    933  CB  GLU A 138      -9.255   8.183   3.497  1.00  0.00           C  
ATOM    934  CG  GLU A 138     -10.014   8.840   4.634  1.00  0.00           C  
ATOM    935  CD  GLU A 138     -11.464   8.408   4.708  1.00  0.00           C  
ATOM    936  OE1 GLU A 138     -12.346   9.293   4.720  1.00  0.00           O  
ATOM    937  OE2 GLU A 138     -11.735   7.188   4.755  1.00  0.00           O  
ATOM    938  H   GLU A 138      -7.811   7.294   5.382  1.00  0.00           H  
ATOM    939  HA  GLU A 138      -9.920   6.192   3.904  1.00  0.00           H  
ATOM    940  HB2 GLU A 138      -8.312   8.696   3.378  1.00  0.00           H  
ATOM    941  HB3 GLU A 138      -9.834   8.298   2.593  1.00  0.00           H  
ATOM    942  HG2 GLU A 138      -9.530   8.581   5.563  1.00  0.00           H  
ATOM    943  HG3 GLU A 138      -9.979   9.910   4.499  1.00  0.00           H  
ATOM    944  N   PHE A 139      -7.030   6.358   2.359  1.00  0.00           N  
ATOM    945  CA  PHE A 139      -6.240   5.783   1.281  1.00  0.00           C  
ATOM    946  C   PHE A 139      -6.370   4.268   1.298  1.00  0.00           C  
ATOM    947  O   PHE A 139      -6.679   3.643   0.282  1.00  0.00           O  
ATOM    948  CB  PHE A 139      -4.778   6.204   1.446  1.00  0.00           C  
ATOM    949  CG  PHE A 139      -3.799   5.432   0.600  1.00  0.00           C  
ATOM    950  CD1 PHE A 139      -3.810   5.540  -0.779  1.00  0.00           C  
ATOM    951  CD2 PHE A 139      -2.859   4.607   1.197  1.00  0.00           C  
ATOM    952  CE1 PHE A 139      -2.900   4.837  -1.548  1.00  0.00           C  
ATOM    953  CE2 PHE A 139      -1.947   3.901   0.432  1.00  0.00           C  
ATOM    954  CZ  PHE A 139      -1.968   4.018  -0.942  1.00  0.00           C  
ATOM    955  H   PHE A 139      -6.591   6.944   3.009  1.00  0.00           H  
ATOM    956  HA  PHE A 139      -6.619   6.161   0.343  1.00  0.00           H  
ATOM    957  HB2 PHE A 139      -4.685   7.248   1.187  1.00  0.00           H  
ATOM    958  HB3 PHE A 139      -4.493   6.074   2.480  1.00  0.00           H  
ATOM    959  HD1 PHE A 139      -4.537   6.180  -1.254  1.00  0.00           H  
ATOM    960  HD2 PHE A 139      -2.845   4.515   2.274  1.00  0.00           H  
ATOM    961  HE1 PHE A 139      -2.917   4.927  -2.624  1.00  0.00           H  
ATOM    962  HE2 PHE A 139      -1.215   3.263   0.909  1.00  0.00           H  
ATOM    963  HZ  PHE A 139      -1.259   3.469  -1.542  1.00  0.00           H  
ATOM    964  N   ALA A 140      -6.167   3.700   2.476  1.00  0.00           N  
ATOM    965  CA  ALA A 140      -6.279   2.269   2.670  1.00  0.00           C  
ATOM    966  C   ALA A 140      -7.695   1.792   2.391  1.00  0.00           C  
ATOM    967  O   ALA A 140      -7.895   0.845   1.636  1.00  0.00           O  
ATOM    968  CB  ALA A 140      -5.858   1.899   4.083  1.00  0.00           C  
ATOM    969  H   ALA A 140      -5.925   4.266   3.243  1.00  0.00           H  
ATOM    970  HA  ALA A 140      -5.609   1.788   1.978  1.00  0.00           H  
ATOM    971  HB1 ALA A 140      -6.522   2.372   4.792  1.00  0.00           H  
ATOM    972  HB2 ALA A 140      -4.848   2.235   4.258  1.00  0.00           H  
ATOM    973  HB3 ALA A 140      -5.907   0.827   4.204  1.00  0.00           H  
ATOM    974  N   ASP A 141      -8.674   2.484   2.960  1.00  0.00           N  
ATOM    975  CA  ASP A 141     -10.071   2.071   2.832  1.00  0.00           C  
ATOM    976  C   ASP A 141     -10.501   2.091   1.375  1.00  0.00           C  
ATOM    977  O   ASP A 141     -11.287   1.259   0.928  1.00  0.00           O  
ATOM    978  CB  ASP A 141     -10.983   2.983   3.659  1.00  0.00           C  
ATOM    979  CG  ASP A 141     -12.451   2.627   3.512  1.00  0.00           C  
ATOM    980  OD1 ASP A 141     -13.181   3.362   2.808  1.00  0.00           O  
ATOM    981  OD2 ASP A 141     -12.883   1.612   4.101  1.00  0.00           O  
ATOM    982  H   ASP A 141      -8.456   3.308   3.465  1.00  0.00           H  
ATOM    983  HA  ASP A 141     -10.152   1.061   3.204  1.00  0.00           H  
ATOM    984  HB2 ASP A 141     -10.715   2.899   4.701  1.00  0.00           H  
ATOM    985  HB3 ASP A 141     -10.846   4.005   3.338  1.00  0.00           H  
ATOM    986  N   CYS A 142      -9.945   3.027   0.631  1.00  0.00           N  
ATOM    987  CA  CYS A 142     -10.295   3.197  -0.764  1.00  0.00           C  
ATOM    988  C   CYS A 142      -9.637   2.136  -1.638  1.00  0.00           C  
ATOM    989  O   CYS A 142     -10.274   1.594  -2.541  1.00  0.00           O  
ATOM    990  CB  CYS A 142      -9.904   4.595  -1.229  1.00  0.00           C  
ATOM    991  SG  CYS A 142     -10.955   5.904  -0.561  1.00  0.00           S  
ATOM    992  H   CYS A 142      -9.272   3.623   1.033  1.00  0.00           H  
ATOM    993  HA  CYS A 142     -11.367   3.093  -0.848  1.00  0.00           H  
ATOM    994  HB2 CYS A 142      -8.890   4.795  -0.906  1.00  0.00           H  
ATOM    995  HB3 CYS A 142      -9.955   4.643  -2.306  1.00  0.00           H  
ATOM    996  HG  CYS A 142     -10.717   5.993   0.742  1.00  0.00           H  
ATOM    997  N   CYS A 143      -8.377   1.818  -1.360  1.00  0.00           N  
ATOM    998  CA  CYS A 143      -7.654   0.853  -2.172  1.00  0.00           C  
ATOM    999  C   CYS A 143      -8.156  -0.560  -1.900  1.00  0.00           C  
ATOM   1000  O   CYS A 143      -8.142  -1.412  -2.789  1.00  0.00           O  
ATOM   1001  CB  CYS A 143      -6.143   0.949  -1.930  1.00  0.00           C  
ATOM   1002  SG  CYS A 143      -5.636   0.663  -0.222  1.00  0.00           S  
ATOM   1003  H   CYS A 143      -7.925   2.237  -0.592  1.00  0.00           H  
ATOM   1004  HA  CYS A 143      -7.854   1.088  -3.207  1.00  0.00           H  
ATOM   1005  HB2 CYS A 143      -5.642   0.216  -2.544  1.00  0.00           H  
ATOM   1006  HB3 CYS A 143      -5.806   1.936  -2.211  1.00  0.00           H  
ATOM   1007  HG  CYS A 143      -6.727   0.439   0.501  1.00  0.00           H  
ATOM   1008  N   LEU A 144      -8.632  -0.793  -0.679  1.00  0.00           N  
ATOM   1009  CA  LEU A 144      -9.162  -2.098  -0.304  1.00  0.00           C  
ATOM   1010  C   LEU A 144     -10.348  -2.467  -1.183  1.00  0.00           C  
ATOM   1011  O   LEU A 144     -10.433  -3.585  -1.681  1.00  0.00           O  
ATOM   1012  CB  LEU A 144      -9.580  -2.119   1.169  1.00  0.00           C  
ATOM   1013  CG  LEU A 144      -8.445  -1.910   2.173  1.00  0.00           C  
ATOM   1014  CD1 LEU A 144      -8.963  -1.999   3.597  1.00  0.00           C  
ATOM   1015  CD2 LEU A 144      -7.332  -2.915   1.940  1.00  0.00           C  
ATOM   1016  H   LEU A 144      -8.620  -0.071  -0.012  1.00  0.00           H  
ATOM   1017  HA  LEU A 144      -8.382  -2.827  -0.456  1.00  0.00           H  
ATOM   1018  HB2 LEU A 144     -10.314  -1.341   1.321  1.00  0.00           H  
ATOM   1019  HB3 LEU A 144     -10.042  -3.071   1.376  1.00  0.00           H  
ATOM   1020  HG  LEU A 144      -8.034  -0.921   2.032  1.00  0.00           H  
ATOM   1021 HD11 LEU A 144      -8.151  -1.820   4.286  1.00  0.00           H  
ATOM   1022 HD12 LEU A 144      -9.372  -2.983   3.770  1.00  0.00           H  
ATOM   1023 HD13 LEU A 144      -9.733  -1.257   3.747  1.00  0.00           H  
ATOM   1024 HD21 LEU A 144      -7.738  -3.916   1.965  1.00  0.00           H  
ATOM   1025 HD22 LEU A 144      -6.587  -2.810   2.712  1.00  0.00           H  
ATOM   1026 HD23 LEU A 144      -6.880  -2.733   0.976  1.00  0.00           H  
ATOM   1027  N   GLY A 145     -11.239  -1.504  -1.404  1.00  0.00           N  
ATOM   1028  CA  GLY A 145     -12.427  -1.755  -2.201  1.00  0.00           C  
ATOM   1029  C   GLY A 145     -12.097  -2.040  -3.653  1.00  0.00           C  
ATOM   1030  O   GLY A 145     -12.891  -2.642  -4.374  1.00  0.00           O  
ATOM   1031  H   GLY A 145     -11.085  -0.612  -1.027  1.00  0.00           H  
ATOM   1032  HA2 GLY A 145     -12.951  -2.603  -1.788  1.00  0.00           H  
ATOM   1033  HA3 GLY A 145     -13.070  -0.889  -2.152  1.00  0.00           H  
ATOM   1034  N   ILE A 146     -10.915  -1.617  -4.074  1.00  0.00           N  
ATOM   1035  CA  ILE A 146     -10.476  -1.808  -5.445  1.00  0.00           C  
ATOM   1036  C   ILE A 146      -9.782  -3.160  -5.603  1.00  0.00           C  
ATOM   1037  O   ILE A 146      -9.844  -3.781  -6.664  1.00  0.00           O  
ATOM   1038  CB  ILE A 146      -9.515  -0.674  -5.869  1.00  0.00           C  
ATOM   1039  CG1 ILE A 146     -10.169   0.685  -5.614  1.00  0.00           C  
ATOM   1040  CG2 ILE A 146      -9.125  -0.806  -7.336  1.00  0.00           C  
ATOM   1041  CD1 ILE A 146      -9.220   1.854  -5.758  1.00  0.00           C  
ATOM   1042  H   ILE A 146     -10.318  -1.165  -3.441  1.00  0.00           H  
ATOM   1043  HA  ILE A 146     -11.347  -1.777  -6.086  1.00  0.00           H  
ATOM   1044  HB  ILE A 146      -8.619  -0.751  -5.272  1.00  0.00           H  
ATOM   1045 HG12 ILE A 146     -10.975   0.825  -6.317  1.00  0.00           H  
ATOM   1046 HG13 ILE A 146     -10.568   0.702  -4.609  1.00  0.00           H  
ATOM   1047 HG21 ILE A 146      -8.622  -1.749  -7.492  1.00  0.00           H  
ATOM   1048 HG22 ILE A 146      -8.464   0.005  -7.611  1.00  0.00           H  
ATOM   1049 HG23 ILE A 146     -10.013  -0.767  -7.950  1.00  0.00           H  
ATOM   1050 HD11 ILE A 146      -8.411   1.748  -5.053  1.00  0.00           H  
ATOM   1051 HD12 ILE A 146      -9.751   2.773  -5.560  1.00  0.00           H  
ATOM   1052 HD13 ILE A 146      -8.825   1.875  -6.763  1.00  0.00           H  
ATOM   1053  N   VAL A 147      -9.139  -3.626  -4.537  1.00  0.00           N  
ATOM   1054  CA  VAL A 147      -8.385  -4.874  -4.601  1.00  0.00           C  
ATOM   1055  C   VAL A 147      -9.140  -6.036  -3.962  1.00  0.00           C  
ATOM   1056  O   VAL A 147      -8.573  -7.114  -3.776  1.00  0.00           O  
ATOM   1057  CB  VAL A 147      -7.002  -4.750  -3.930  1.00  0.00           C  
ATOM   1058  CG1 VAL A 147      -6.190  -3.638  -4.567  1.00  0.00           C  
ATOM   1059  CG2 VAL A 147      -7.152  -4.525  -2.435  1.00  0.00           C  
ATOM   1060  H   VAL A 147      -9.165  -3.119  -3.696  1.00  0.00           H  
ATOM   1061  HA  VAL A 147      -8.228  -5.102  -5.643  1.00  0.00           H  
ATOM   1062  HB  VAL A 147      -6.471  -5.679  -4.078  1.00  0.00           H  
ATOM   1063 HG11 VAL A 147      -5.249  -3.536  -4.049  1.00  0.00           H  
ATOM   1064 HG12 VAL A 147      -6.741  -2.712  -4.502  1.00  0.00           H  
ATOM   1065 HG13 VAL A 147      -6.008  -3.876  -5.605  1.00  0.00           H  
ATOM   1066 HG21 VAL A 147      -7.678  -5.362  -2.001  1.00  0.00           H  
ATOM   1067 HG22 VAL A 147      -7.713  -3.618  -2.264  1.00  0.00           H  
ATOM   1068 HG23 VAL A 147      -6.177  -4.438  -1.984  1.00  0.00           H  
ATOM   1069  N   GLU A 148     -10.404  -5.813  -3.619  1.00  0.00           N  
ATOM   1070  CA  GLU A 148     -11.245  -6.877  -3.078  1.00  0.00           C  
ATOM   1071  C   GLU A 148     -11.313  -8.055  -4.044  1.00  0.00           C  
ATOM   1072  O   GLU A 148     -11.788  -7.916  -5.169  1.00  0.00           O  
ATOM   1073  CB  GLU A 148     -12.659  -6.363  -2.796  1.00  0.00           C  
ATOM   1074  CG  GLU A 148     -12.773  -5.552  -1.517  1.00  0.00           C  
ATOM   1075  CD  GLU A 148     -12.441  -6.367  -0.285  1.00  0.00           C  
ATOM   1076  OE1 GLU A 148     -13.248  -7.249   0.085  1.00  0.00           O  
ATOM   1077  OE2 GLU A 148     -11.377  -6.136   0.325  1.00  0.00           O  
ATOM   1078  H   GLU A 148     -10.774  -4.914  -3.723  1.00  0.00           H  
ATOM   1079  HA  GLU A 148     -10.802  -7.209  -2.151  1.00  0.00           H  
ATOM   1080  HB2 GLU A 148     -12.973  -5.739  -3.621  1.00  0.00           H  
ATOM   1081  HB3 GLU A 148     -13.328  -7.207  -2.721  1.00  0.00           H  
ATOM   1082  HG2 GLU A 148     -12.090  -4.718  -1.574  1.00  0.00           H  
ATOM   1083  HG3 GLU A 148     -13.785  -5.183  -1.427  1.00  0.00           H  
ATOM   1084  N   PRO A 149     -10.831  -9.233  -3.619  1.00  0.00           N  
ATOM   1085  CA  PRO A 149     -10.830 -10.433  -4.458  1.00  0.00           C  
ATOM   1086  C   PRO A 149     -12.221 -11.048  -4.585  1.00  0.00           C  
ATOM   1087  O   PRO A 149     -12.433 -11.977  -5.366  1.00  0.00           O  
ATOM   1088  CB  PRO A 149      -9.884 -11.379  -3.719  1.00  0.00           C  
ATOM   1089  CG  PRO A 149      -9.982 -10.970  -2.290  1.00  0.00           C  
ATOM   1090  CD  PRO A 149     -10.233  -9.484  -2.295  1.00  0.00           C  
ATOM   1091  HA  PRO A 149     -10.441 -10.224  -5.443  1.00  0.00           H  
ATOM   1092  HB2 PRO A 149     -10.206 -12.400  -3.863  1.00  0.00           H  
ATOM   1093  HB3 PRO A 149      -8.880 -11.256  -4.095  1.00  0.00           H  
ATOM   1094  HG2 PRO A 149     -10.803 -11.488  -1.817  1.00  0.00           H  
ATOM   1095  HG3 PRO A 149      -9.056 -11.191  -1.781  1.00  0.00           H  
ATOM   1096  HD2 PRO A 149     -10.921  -9.216  -1.508  1.00  0.00           H  
ATOM   1097  HD3 PRO A 149      -9.305  -8.945  -2.186  1.00  0.00           H  
ATOM   1098  N   SER A 150     -13.155 -10.498  -3.809  1.00  0.00           N  
ATOM   1099  CA  SER A 150     -14.540 -10.941  -3.781  1.00  0.00           C  
ATOM   1100  C   SER A 150     -14.645 -12.333  -3.163  1.00  0.00           C  
ATOM   1101  O   SER A 150     -14.710 -13.343  -3.864  1.00  0.00           O  
ATOM   1102  CB  SER A 150     -15.160 -10.911  -5.185  1.00  0.00           C  
ATOM   1103  OG  SER A 150     -16.560 -11.142  -5.134  1.00  0.00           O  
ATOM   1104  H   SER A 150     -12.892  -9.760  -3.223  1.00  0.00           H  
ATOM   1105  HA  SER A 150     -15.082 -10.253  -3.151  1.00  0.00           H  
ATOM   1106  HB2 SER A 150     -14.983  -9.945  -5.631  1.00  0.00           H  
ATOM   1107  HB3 SER A 150     -14.703 -11.678  -5.794  1.00  0.00           H  
ATOM   1108  HG  SER A 150     -16.822 -11.682  -5.890  1.00  0.00           H  
ATOM   1109  N   GLN A 151     -14.668 -12.372  -1.837  1.00  0.00           N  
ATOM   1110  CA  GLN A 151     -14.769 -13.626  -1.101  1.00  0.00           C  
ATOM   1111  C   GLN A 151     -16.224 -14.065  -0.972  1.00  0.00           C  
ATOM   1112  O   GLN A 151     -16.601 -14.752  -0.022  1.00  0.00           O  
ATOM   1113  CB  GLN A 151     -14.127 -13.480   0.277  1.00  0.00           C  
ATOM   1114  CG  GLN A 151     -12.623 -13.271   0.216  1.00  0.00           C  
ATOM   1115  CD  GLN A 151     -11.996 -13.063   1.581  1.00  0.00           C  
ATOM   1116  OE1 GLN A 151     -12.622 -12.524   2.496  1.00  0.00           O  
ATOM   1117  NE2 GLN A 151     -10.754 -13.494   1.728  1.00  0.00           N  
ATOM   1118  H   GLN A 151     -14.614 -11.528  -1.335  1.00  0.00           H  
ATOM   1119  HA  GLN A 151     -14.231 -14.378  -1.659  1.00  0.00           H  
ATOM   1120  HB2 GLN A 151     -14.569 -12.633   0.782  1.00  0.00           H  
ATOM   1121  HB3 GLN A 151     -14.324 -14.373   0.850  1.00  0.00           H  
ATOM   1122  HG2 GLN A 151     -12.171 -14.138  -0.239  1.00  0.00           H  
ATOM   1123  HG3 GLN A 151     -12.419 -12.402  -0.393  1.00  0.00           H  
ATOM   1124 HE21 GLN A 151     -10.320 -13.922   0.959  1.00  0.00           H  
ATOM   1125 HE22 GLN A 151     -10.315 -13.367   2.596  1.00  0.00           H  
ATOM   1126  N   ASN A 152     -17.034 -13.658  -1.933  1.00  0.00           N  
ATOM   1127  CA  ASN A 152     -18.430 -14.046  -1.985  1.00  0.00           C  
ATOM   1128  C   ASN A 152     -18.764 -14.546  -3.382  1.00  0.00           C  
ATOM   1129  O   ASN A 152     -18.459 -13.881  -4.377  1.00  0.00           O  
ATOM   1130  CB  ASN A 152     -19.323 -12.866  -1.614  1.00  0.00           C  
ATOM   1131  CG  ASN A 152     -20.786 -13.252  -1.534  1.00  0.00           C  
ATOM   1132  OD1 ASN A 152     -21.131 -14.382  -1.184  1.00  0.00           O  
ATOM   1133  ND2 ASN A 152     -21.655 -12.315  -1.853  1.00  0.00           N  
ATOM   1134  H   ASN A 152     -16.679 -13.078  -2.638  1.00  0.00           H  
ATOM   1135  HA  ASN A 152     -18.586 -14.846  -1.277  1.00  0.00           H  
ATOM   1136  HB2 ASN A 152     -19.018 -12.479  -0.654  1.00  0.00           H  
ATOM   1137  HB3 ASN A 152     -19.215 -12.093  -2.361  1.00  0.00           H  
ATOM   1138 HD21 ASN A 152     -21.307 -11.435  -2.118  1.00  0.00           H  
ATOM   1139 HD22 ASN A 152     -22.611 -12.531  -1.816  1.00  0.00           H  
ATOM   1140  N   GLU A 153     -19.370 -15.724  -3.452  1.00  0.00           N  
ATOM   1141  CA  GLU A 153     -19.671 -16.357  -4.729  1.00  0.00           C  
ATOM   1142  C   GLU A 153     -20.694 -15.546  -5.521  1.00  0.00           C  
ATOM   1143  O   GLU A 153     -21.607 -14.940  -4.951  1.00  0.00           O  
ATOM   1144  CB  GLU A 153     -20.170 -17.790  -4.516  1.00  0.00           C  
ATOM   1145  CG  GLU A 153     -21.449 -17.888  -3.702  1.00  0.00           C  
ATOM   1146  CD  GLU A 153     -21.896 -19.319  -3.499  1.00  0.00           C  
ATOM   1147  OE1 GLU A 153     -21.841 -19.810  -2.351  1.00  0.00           O  
ATOM   1148  OE2 GLU A 153     -22.300 -19.967  -4.486  1.00  0.00           O  
ATOM   1149  H   GLU A 153     -19.614 -16.182  -2.622  1.00  0.00           H  
ATOM   1150  HA  GLU A 153     -18.754 -16.393  -5.296  1.00  0.00           H  
ATOM   1151  HB2 GLU A 153     -20.351 -18.240  -5.481  1.00  0.00           H  
ATOM   1152  HB3 GLU A 153     -19.402 -18.353  -4.007  1.00  0.00           H  
ATOM   1153  HG2 GLU A 153     -21.282 -17.438  -2.735  1.00  0.00           H  
ATOM   1154  HG3 GLU A 153     -22.232 -17.352  -4.218  1.00  0.00           H  
ATOM   1155  N   GLU A 154     -20.523 -15.541  -6.834  1.00  0.00           N  
ATOM   1156  CA  GLU A 154     -21.375 -14.785  -7.730  1.00  0.00           C  
ATOM   1157  C   GLU A 154     -21.228 -15.341  -9.140  1.00  0.00           C  
ATOM   1158  O   GLU A 154     -20.235 -16.007  -9.443  1.00  0.00           O  
ATOM   1159  CB  GLU A 154     -20.982 -13.303  -7.693  1.00  0.00           C  
ATOM   1160  CG  GLU A 154     -21.886 -12.396  -8.510  1.00  0.00           C  
ATOM   1161  CD  GLU A 154     -21.450 -10.949  -8.459  1.00  0.00           C  
ATOM   1162  OE1 GLU A 154     -22.205 -10.113  -7.917  1.00  0.00           O  
ATOM   1163  OE2 GLU A 154     -20.346 -10.640  -8.955  1.00  0.00           O  
ATOM   1164  H   GLU A 154     -19.796 -16.069  -7.222  1.00  0.00           H  
ATOM   1165  HA  GLU A 154     -22.398 -14.897  -7.403  1.00  0.00           H  
ATOM   1166  HB2 GLU A 154     -21.003 -12.964  -6.669  1.00  0.00           H  
ATOM   1167  HB3 GLU A 154     -19.976 -13.203  -8.072  1.00  0.00           H  
ATOM   1168  HG2 GLU A 154     -21.874 -12.725  -9.537  1.00  0.00           H  
ATOM   1169  HG3 GLU A 154     -22.892 -12.467  -8.121  1.00  0.00           H  
ATOM   1170  N   SER A 155     -22.222 -15.099  -9.978  1.00  0.00           N  
ATOM   1171  CA  SER A 155     -22.165 -15.505 -11.373  1.00  0.00           C  
ATOM   1172  C   SER A 155     -21.027 -14.777 -12.088  1.00  0.00           C  
ATOM   1173  O   SER A 155     -19.969 -15.400 -12.313  1.00  0.00           O  
ATOM   1174  CB  SER A 155     -23.499 -15.218 -12.062  1.00  0.00           C  
ATOM   1175  OG  SER A 155     -24.569 -15.875 -11.397  1.00  0.00           O  
ATOM   1176  OXT SER A 155     -21.185 -13.578 -12.398  1.00  0.00           O  
ATOM   1177  H   SER A 155     -23.015 -14.635  -9.648  1.00  0.00           H  
ATOM   1178  HA  SER A 155     -21.972 -16.566 -11.402  1.00  0.00           H  
ATOM   1179  HB2 SER A 155     -23.686 -14.154 -12.055  1.00  0.00           H  
ATOM   1180  HB3 SER A 155     -23.458 -15.569 -13.083  1.00  0.00           H  
ATOM   1181  HG  SER A 155     -25.293 -15.248 -11.265  1.00  0.00           H  
TER    1182      SER A 155                                                      
ATOM   1183  N   ASP B 462      -9.912  -9.525   7.618  1.00  0.00           N  
ATOM   1184  CA  ASP B 462      -8.790  -9.548   8.584  1.00  0.00           C  
ATOM   1185  C   ASP B 462      -7.846  -8.379   8.341  1.00  0.00           C  
ATOM   1186  O   ASP B 462      -7.335  -8.197   7.238  1.00  0.00           O  
ATOM   1187  CB  ASP B 462      -8.029 -10.866   8.469  1.00  0.00           C  
ATOM   1188  CG  ASP B 462      -6.723 -10.855   9.226  1.00  0.00           C  
ATOM   1189  OD1 ASP B 462      -5.665 -10.778   8.577  1.00  0.00           O  
ATOM   1190  OD2 ASP B 462      -6.751 -10.912  10.471  1.00  0.00           O  
ATOM   1191  H1  ASP B 462     -10.570 -10.306   7.810  1.00  0.00           H  
ATOM   1192  H2  ASP B 462      -9.551  -9.626   6.649  1.00  0.00           H  
ATOM   1193  H3  ASP B 462     -10.428  -8.628   7.688  1.00  0.00           H  
ATOM   1194  HA  ASP B 462      -9.200  -9.463   9.578  1.00  0.00           H  
ATOM   1195  HB2 ASP B 462      -8.642 -11.658   8.865  1.00  0.00           H  
ATOM   1196  HB3 ASP B 462      -7.820 -11.062   7.429  1.00  0.00           H  
ATOM   1197  N   ILE B 463      -7.603  -7.608   9.395  1.00  0.00           N  
ATOM   1198  CA  ILE B 463      -6.829  -6.372   9.293  1.00  0.00           C  
ATOM   1199  C   ILE B 463      -5.360  -6.656   8.982  1.00  0.00           C  
ATOM   1200  O   ILE B 463      -4.703  -5.871   8.296  1.00  0.00           O  
ATOM   1201  CB  ILE B 463      -6.936  -5.522  10.580  1.00  0.00           C  
ATOM   1202  CG1 ILE B 463      -8.408  -5.249  10.906  1.00  0.00           C  
ATOM   1203  CG2 ILE B 463      -6.176  -4.207  10.423  1.00  0.00           C  
ATOM   1204  CD1 ILE B 463      -8.613  -4.480  12.192  1.00  0.00           C  
ATOM   1205  H   ILE B 463      -7.953  -7.883  10.273  1.00  0.00           H  
ATOM   1206  HA  ILE B 463      -7.245  -5.796   8.478  1.00  0.00           H  
ATOM   1207  HB  ILE B 463      -6.490  -6.075  11.392  1.00  0.00           H  
ATOM   1208 HG12 ILE B 463      -8.846  -4.674  10.105  1.00  0.00           H  
ATOM   1209 HG13 ILE B 463      -8.929  -6.190  10.994  1.00  0.00           H  
ATOM   1210 HG21 ILE B 463      -6.256  -3.632  11.333  1.00  0.00           H  
ATOM   1211 HG22 ILE B 463      -6.596  -3.642   9.602  1.00  0.00           H  
ATOM   1212 HG23 ILE B 463      -5.136  -4.415  10.220  1.00  0.00           H  
ATOM   1213 HD11 ILE B 463      -8.111  -3.527  12.124  1.00  0.00           H  
ATOM   1214 HD12 ILE B 463      -8.207  -5.044  13.017  1.00  0.00           H  
ATOM   1215 HD13 ILE B 463      -9.669  -4.321  12.349  1.00  0.00           H  
ATOM   1216  N   ARG B 464      -4.850  -7.782   9.476  1.00  0.00           N  
ATOM   1217  CA  ARG B 464      -3.487  -8.197   9.156  1.00  0.00           C  
ATOM   1218  C   ARG B 464      -3.336  -8.350   7.647  1.00  0.00           C  
ATOM   1219  O   ARG B 464      -2.339  -7.920   7.060  1.00  0.00           O  
ATOM   1220  CB  ARG B 464      -3.134  -9.515   9.853  1.00  0.00           C  
ATOM   1221  CG  ARG B 464      -3.031  -9.414  11.367  1.00  0.00           C  
ATOM   1222  CD  ARG B 464      -1.863  -8.542  11.800  1.00  0.00           C  
ATOM   1223  NE  ARG B 464      -0.583  -9.036  11.283  1.00  0.00           N  
ATOM   1224  CZ  ARG B 464       0.576  -8.928  11.933  1.00  0.00           C  
ATOM   1225  NH1 ARG B 464       0.626  -8.362  13.132  1.00  0.00           N  
ATOM   1226  NH2 ARG B 464       1.690  -9.393  11.380  1.00  0.00           N  
ATOM   1227  H   ARG B 464      -5.399  -8.345  10.062  1.00  0.00           H  
ATOM   1228  HA  ARG B 464      -2.816  -7.423   9.498  1.00  0.00           H  
ATOM   1229  HB2 ARG B 464      -3.893 -10.246   9.616  1.00  0.00           H  
ATOM   1230  HB3 ARG B 464      -2.185  -9.864   9.474  1.00  0.00           H  
ATOM   1231  HG2 ARG B 464      -3.944  -8.986  11.750  1.00  0.00           H  
ATOM   1232  HG3 ARG B 464      -2.899 -10.405  11.777  1.00  0.00           H  
ATOM   1233  HD2 ARG B 464      -2.024  -7.539  11.434  1.00  0.00           H  
ATOM   1234  HD3 ARG B 464      -1.823  -8.529  12.878  1.00  0.00           H  
ATOM   1235  HE  ARG B 464      -0.592  -9.470  10.399  1.00  0.00           H  
ATOM   1236 HH11 ARG B 464      -0.210  -8.007  13.560  1.00  0.00           H  
ATOM   1237 HH12 ARG B 464       1.499  -8.294  13.622  1.00  0.00           H  
ATOM   1238 HH21 ARG B 464       1.662  -9.826  10.476  1.00  0.00           H  
ATOM   1239 HH22 ARG B 464       2.566  -9.315  11.867  1.00  0.00           H  
ATOM   1240  N   HIS B 465      -4.351  -8.942   7.026  1.00  0.00           N  
ATOM   1241  CA  HIS B 465      -4.387  -9.107   5.582  1.00  0.00           C  
ATOM   1242  C   HIS B 465      -4.484  -7.751   4.905  1.00  0.00           C  
ATOM   1243  O   HIS B 465      -3.754  -7.472   3.957  1.00  0.00           O  
ATOM   1244  CB  HIS B 465      -5.575  -9.992   5.168  1.00  0.00           C  
ATOM   1245  CG  HIS B 465      -5.841 -10.008   3.690  1.00  0.00           C  
ATOM   1246  ND1 HIS B 465      -5.154 -10.809   2.805  1.00  0.00           N  
ATOM   1247  CD2 HIS B 465      -6.710  -9.287   2.941  1.00  0.00           C  
ATOM   1248  CE1 HIS B 465      -5.584 -10.577   1.580  1.00  0.00           C  
ATOM   1249  NE2 HIS B 465      -6.528  -9.661   1.636  1.00  0.00           N  
ATOM   1250  H   HIS B 465      -5.106  -9.276   7.563  1.00  0.00           H  
ATOM   1251  HA  HIS B 465      -3.468  -9.586   5.279  1.00  0.00           H  
ATOM   1252  HB2 HIS B 465      -5.381 -11.006   5.476  1.00  0.00           H  
ATOM   1253  HB3 HIS B 465      -6.467  -9.637   5.663  1.00  0.00           H  
ATOM   1254  HD1 HIS B 465      -4.469 -11.473   3.041  1.00  0.00           H  
ATOM   1255  HD2 HIS B 465      -7.409  -8.545   3.305  1.00  0.00           H  
ATOM   1256  HE1 HIS B 465      -5.200 -11.033   0.683  1.00  0.00           H  
ATOM   1257  HE2 HIS B 465      -7.036  -9.320   0.867  1.00  0.00           H  
ATOM   1258  N   GLU B 466      -5.384  -6.918   5.403  1.00  0.00           N  
ATOM   1259  CA  GLU B 466      -5.615  -5.600   4.828  1.00  0.00           C  
ATOM   1260  C   GLU B 466      -4.324  -4.789   4.780  1.00  0.00           C  
ATOM   1261  O   GLU B 466      -3.960  -4.258   3.737  1.00  0.00           O  
ATOM   1262  CB  GLU B 466      -6.666  -4.844   5.636  1.00  0.00           C  
ATOM   1263  CG  GLU B 466      -7.978  -5.596   5.804  1.00  0.00           C  
ATOM   1264  CD  GLU B 466      -8.705  -5.847   4.499  1.00  0.00           C  
ATOM   1265  OE1 GLU B 466      -8.318  -6.778   3.767  1.00  0.00           O  
ATOM   1266  OE2 GLU B 466      -9.693  -5.139   4.223  1.00  0.00           O  
ATOM   1267  H   GLU B 466      -5.920  -7.201   6.177  1.00  0.00           H  
ATOM   1268  HA  GLU B 466      -5.979  -5.737   3.820  1.00  0.00           H  
ATOM   1269  HB2 GLU B 466      -6.265  -4.647   6.619  1.00  0.00           H  
ATOM   1270  HB3 GLU B 466      -6.873  -3.906   5.144  1.00  0.00           H  
ATOM   1271  HG2 GLU B 466      -7.769  -6.549   6.264  1.00  0.00           H  
ATOM   1272  HG3 GLU B 466      -8.623  -5.021   6.453  1.00  0.00           H  
ATOM   1273  N   ARG B 467      -3.620  -4.722   5.906  1.00  0.00           N  
ATOM   1274  CA  ARG B 467      -2.394  -3.932   5.995  1.00  0.00           C  
ATOM   1275  C   ARG B 467      -1.297  -4.492   5.092  1.00  0.00           C  
ATOM   1276  O   ARG B 467      -0.490  -3.738   4.550  1.00  0.00           O  
ATOM   1277  CB  ARG B 467      -1.885  -3.858   7.434  1.00  0.00           C  
ATOM   1278  CG  ARG B 467      -2.826  -3.134   8.382  1.00  0.00           C  
ATOM   1279  CD  ARG B 467      -2.160  -2.846   9.719  1.00  0.00           C  
ATOM   1280  NE  ARG B 467      -1.499  -4.025  10.280  1.00  0.00           N  
ATOM   1281  CZ  ARG B 467      -1.220  -4.176  11.573  1.00  0.00           C  
ATOM   1282  NH1 ARG B 467      -1.619  -3.268  12.456  1.00  0.00           N  
ATOM   1283  NH2 ARG B 467      -0.561  -5.250  11.983  1.00  0.00           N  
ATOM   1284  H   ARG B 467      -3.940  -5.209   6.700  1.00  0.00           H  
ATOM   1285  HA  ARG B 467      -2.629  -2.932   5.662  1.00  0.00           H  
ATOM   1286  HB2 ARG B 467      -1.742  -4.862   7.803  1.00  0.00           H  
ATOM   1287  HB3 ARG B 467      -0.937  -3.342   7.441  1.00  0.00           H  
ATOM   1288  HG2 ARG B 467      -3.121  -2.198   7.932  1.00  0.00           H  
ATOM   1289  HG3 ARG B 467      -3.699  -3.748   8.549  1.00  0.00           H  
ATOM   1290  HD2 ARG B 467      -1.424  -2.068   9.578  1.00  0.00           H  
ATOM   1291  HD3 ARG B 467      -2.913  -2.504  10.413  1.00  0.00           H  
ATOM   1292  HE  ARG B 467      -1.226  -4.731   9.652  1.00  0.00           H  
ATOM   1293 HH11 ARG B 467      -2.135  -2.462  12.155  1.00  0.00           H  
ATOM   1294 HH12 ARG B 467      -1.408  -3.383  13.431  1.00  0.00           H  
ATOM   1295 HH21 ARG B 467      -0.270  -5.946  11.321  1.00  0.00           H  
ATOM   1296 HH22 ARG B 467      -0.354  -5.374  12.960  1.00  0.00           H  
ATOM   1297  N   ASN B 468      -1.269  -5.809   4.921  1.00  0.00           N  
ATOM   1298  CA  ASN B 468      -0.276  -6.425   4.056  1.00  0.00           C  
ATOM   1299  C   ASN B 468      -0.655  -6.153   2.607  1.00  0.00           C  
ATOM   1300  O   ASN B 468       0.200  -6.004   1.740  1.00  0.00           O  
ATOM   1301  CB  ASN B 468      -0.171  -7.931   4.342  1.00  0.00           C  
ATOM   1302  CG  ASN B 468      -0.517  -8.796   3.146  1.00  0.00           C  
ATOM   1303  OD1 ASN B 468       0.354  -9.188   2.369  1.00  0.00           O  
ATOM   1304  ND2 ASN B 468      -1.796  -9.082   2.981  1.00  0.00           N  
ATOM   1305  H   ASN B 468      -1.939  -6.373   5.364  1.00  0.00           H  
ATOM   1306  HA  ASN B 468       0.675  -5.956   4.260  1.00  0.00           H  
ATOM   1307  HB2 ASN B 468       0.842  -8.161   4.640  1.00  0.00           H  
ATOM   1308  HB3 ASN B 468      -0.842  -8.183   5.151  1.00  0.00           H  
ATOM   1309 HD21 ASN B 468      -2.439  -8.721   3.629  1.00  0.00           H  
ATOM   1310 HD22 ASN B 468      -2.051  -9.645   2.221  1.00  0.00           H  
ATOM   1311  N   VAL B 469      -1.955  -6.060   2.373  1.00  0.00           N  
ATOM   1312  CA  VAL B 469      -2.488  -5.696   1.075  1.00  0.00           C  
ATOM   1313  C   VAL B 469      -2.114  -4.254   0.736  1.00  0.00           C  
ATOM   1314  O   VAL B 469      -1.817  -3.931  -0.418  1.00  0.00           O  
ATOM   1315  CB  VAL B 469      -4.022  -5.897   1.053  1.00  0.00           C  
ATOM   1316  CG1 VAL B 469      -4.725  -4.841   0.215  1.00  0.00           C  
ATOM   1317  CG2 VAL B 469      -4.355  -7.287   0.543  1.00  0.00           C  
ATOM   1318  H   VAL B 469      -2.583  -6.241   3.106  1.00  0.00           H  
ATOM   1319  HA  VAL B 469      -2.048  -6.353   0.338  1.00  0.00           H  
ATOM   1320  HB  VAL B 469      -4.388  -5.823   2.066  1.00  0.00           H  
ATOM   1321 HG11 VAL B 469      -5.791  -5.011   0.244  1.00  0.00           H  
ATOM   1322 HG12 VAL B 469      -4.377  -4.899  -0.804  1.00  0.00           H  
ATOM   1323 HG13 VAL B 469      -4.505  -3.862   0.618  1.00  0.00           H  
ATOM   1324 HG21 VAL B 469      -4.012  -7.389  -0.475  1.00  0.00           H  
ATOM   1325 HG22 VAL B 469      -5.422  -7.437   0.583  1.00  0.00           H  
ATOM   1326 HG23 VAL B 469      -3.864  -8.023   1.164  1.00  0.00           H  
ATOM   1327  N   ILE B 470      -2.103  -3.401   1.755  1.00  0.00           N  
ATOM   1328  CA  ILE B 470      -1.692  -2.013   1.588  1.00  0.00           C  
ATOM   1329  C   ILE B 470      -0.245  -1.946   1.110  1.00  0.00           C  
ATOM   1330  O   ILE B 470       0.113  -1.086   0.306  1.00  0.00           O  
ATOM   1331  CB  ILE B 470      -1.830  -1.207   2.899  1.00  0.00           C  
ATOM   1332  CG1 ILE B 470      -3.243  -1.337   3.473  1.00  0.00           C  
ATOM   1333  CG2 ILE B 470      -1.496   0.255   2.656  1.00  0.00           C  
ATOM   1334  CD1 ILE B 470      -4.333  -0.909   2.517  1.00  0.00           C  
ATOM   1335  H   ILE B 470      -2.397  -3.711   2.640  1.00  0.00           H  
ATOM   1336  HA  ILE B 470      -2.331  -1.562   0.841  1.00  0.00           H  
ATOM   1337  HB  ILE B 470      -1.121  -1.599   3.612  1.00  0.00           H  
ATOM   1338 HG12 ILE B 470      -3.423  -2.368   3.736  1.00  0.00           H  
ATOM   1339 HG13 ILE B 470      -3.322  -0.726   4.361  1.00  0.00           H  
ATOM   1340 HG21 ILE B 470      -1.624   0.811   3.572  1.00  0.00           H  
ATOM   1341 HG22 ILE B 470      -2.155   0.653   1.897  1.00  0.00           H  
ATOM   1342 HG23 ILE B 470      -0.472   0.339   2.323  1.00  0.00           H  
ATOM   1343 HD11 ILE B 470      -4.313  -1.543   1.642  1.00  0.00           H  
ATOM   1344 HD12 ILE B 470      -4.169   0.117   2.220  1.00  0.00           H  
ATOM   1345 HD13 ILE B 470      -5.293  -0.995   3.002  1.00  0.00           H  
ATOM   1346  N   LEU B 471       0.578  -2.871   1.599  1.00  0.00           N  
ATOM   1347  CA  LEU B 471       1.970  -2.966   1.169  1.00  0.00           C  
ATOM   1348  C   LEU B 471       2.041  -3.132  -0.343  1.00  0.00           C  
ATOM   1349  O   LEU B 471       2.780  -2.422  -1.019  1.00  0.00           O  
ATOM   1350  CB  LEU B 471       2.676  -4.141   1.854  1.00  0.00           C  
ATOM   1351  CG  LEU B 471       2.742  -4.072   3.382  1.00  0.00           C  
ATOM   1352  CD1 LEU B 471       3.385  -5.331   3.944  1.00  0.00           C  
ATOM   1353  CD2 LEU B 471       3.512  -2.839   3.830  1.00  0.00           C  
ATOM   1354  H   LEU B 471       0.240  -3.505   2.267  1.00  0.00           H  
ATOM   1355  HA  LEU B 471       2.466  -2.046   1.443  1.00  0.00           H  
ATOM   1356  HB2 LEU B 471       2.160  -5.050   1.580  1.00  0.00           H  
ATOM   1357  HB3 LEU B 471       3.686  -4.194   1.476  1.00  0.00           H  
ATOM   1358  HG  LEU B 471       1.739  -4.002   3.777  1.00  0.00           H  
ATOM   1359 HD11 LEU B 471       2.804  -6.192   3.652  1.00  0.00           H  
ATOM   1360 HD12 LEU B 471       3.419  -5.267   5.022  1.00  0.00           H  
ATOM   1361 HD13 LEU B 471       4.389  -5.426   3.557  1.00  0.00           H  
ATOM   1362 HD21 LEU B 471       3.012  -1.951   3.470  1.00  0.00           H  
ATOM   1363 HD22 LEU B 471       4.515  -2.873   3.428  1.00  0.00           H  
ATOM   1364 HD23 LEU B 471       3.558  -2.813   4.908  1.00  0.00           H  
ATOM   1365  N   GLN B 472       1.247  -4.061  -0.868  1.00  0.00           N  
ATOM   1366  CA  GLN B 472       1.181  -4.296  -2.309  1.00  0.00           C  
ATOM   1367  C   GLN B 472       0.742  -3.038  -3.049  1.00  0.00           C  
ATOM   1368  O   GLN B 472       1.275  -2.718  -4.109  1.00  0.00           O  
ATOM   1369  CB  GLN B 472       0.221  -5.445  -2.633  1.00  0.00           C  
ATOM   1370  CG  GLN B 472       0.851  -6.828  -2.554  1.00  0.00           C  
ATOM   1371  CD  GLN B 472       1.332  -7.184  -1.165  1.00  0.00           C  
ATOM   1372  OE1 GLN B 472       2.482  -6.934  -0.807  1.00  0.00           O  
ATOM   1373  NE2 GLN B 472       0.452  -7.766  -0.370  1.00  0.00           N  
ATOM   1374  H   GLN B 472       0.689  -4.602  -0.269  1.00  0.00           H  
ATOM   1375  HA  GLN B 472       2.170  -4.563  -2.646  1.00  0.00           H  
ATOM   1376  HB2 GLN B 472      -0.604  -5.412  -1.938  1.00  0.00           H  
ATOM   1377  HB3 GLN B 472      -0.160  -5.304  -3.632  1.00  0.00           H  
ATOM   1378  HG2 GLN B 472       0.118  -7.560  -2.858  1.00  0.00           H  
ATOM   1379  HG3 GLN B 472       1.692  -6.863  -3.230  1.00  0.00           H  
ATOM   1380 HE21 GLN B 472      -0.445  -7.930  -0.718  1.00  0.00           H  
ATOM   1381 HE22 GLN B 472       0.733  -7.999   0.542  1.00  0.00           H  
ATOM   1382  N   CYS B 473      -0.222  -2.326  -2.478  1.00  0.00           N  
ATOM   1383  CA  CYS B 473      -0.718  -1.091  -3.069  1.00  0.00           C  
ATOM   1384  C   CYS B 473       0.405  -0.062  -3.150  1.00  0.00           C  
ATOM   1385  O   CYS B 473       0.723   0.445  -4.225  1.00  0.00           O  
ATOM   1386  CB  CYS B 473      -1.881  -0.546  -2.239  1.00  0.00           C  
ATOM   1387  SG  CYS B 473      -3.223  -1.735  -1.990  1.00  0.00           S  
ATOM   1388  H   CYS B 473      -0.609  -2.638  -1.632  1.00  0.00           H  
ATOM   1389  HA  CYS B 473      -1.065  -1.312  -4.067  1.00  0.00           H  
ATOM   1390  HB2 CYS B 473      -1.514  -0.256  -1.264  1.00  0.00           H  
ATOM   1391  HB3 CYS B 473      -2.295   0.321  -2.734  1.00  0.00           H  
ATOM   1392  HG  CYS B 473      -2.731  -2.769  -1.319  1.00  0.00           H  
ATOM   1393  N   VAL B 474       1.014   0.210  -2.001  1.00  0.00           N  
ATOM   1394  CA  VAL B 474       2.145   1.126  -1.900  1.00  0.00           C  
ATOM   1395  C   VAL B 474       3.246   0.773  -2.900  1.00  0.00           C  
ATOM   1396  O   VAL B 474       3.705   1.630  -3.659  1.00  0.00           O  
ATOM   1397  CB  VAL B 474       2.727   1.100  -0.466  1.00  0.00           C  
ATOM   1398  CG1 VAL B 474       4.075   1.807  -0.393  1.00  0.00           C  
ATOM   1399  CG2 VAL B 474       1.741   1.714   0.516  1.00  0.00           C  
ATOM   1400  H   VAL B 474       0.683  -0.220  -1.181  1.00  0.00           H  
ATOM   1401  HA  VAL B 474       1.789   2.128  -2.104  1.00  0.00           H  
ATOM   1402  HB  VAL B 474       2.878   0.068  -0.185  1.00  0.00           H  
ATOM   1403 HG11 VAL B 474       4.814   1.224  -0.924  1.00  0.00           H  
ATOM   1404 HG12 VAL B 474       4.372   1.913   0.640  1.00  0.00           H  
ATOM   1405 HG13 VAL B 474       3.997   2.782  -0.846  1.00  0.00           H  
ATOM   1406 HG21 VAL B 474       0.866   1.085   0.588  1.00  0.00           H  
ATOM   1407 HG22 VAL B 474       1.448   2.693   0.167  1.00  0.00           H  
ATOM   1408 HG23 VAL B 474       2.204   1.802   1.487  1.00  0.00           H  
ATOM   1409  N   ARG B 475       3.641  -0.496  -2.912  1.00  0.00           N  
ATOM   1410  CA  ARG B 475       4.746  -0.953  -3.747  1.00  0.00           C  
ATOM   1411  C   ARG B 475       4.419  -0.804  -5.227  1.00  0.00           C  
ATOM   1412  O   ARG B 475       5.274  -0.427  -6.024  1.00  0.00           O  
ATOM   1413  CB  ARG B 475       5.085  -2.410  -3.432  1.00  0.00           C  
ATOM   1414  CG  ARG B 475       5.599  -2.624  -2.018  1.00  0.00           C  
ATOM   1415  CD  ARG B 475       5.935  -4.083  -1.765  1.00  0.00           C  
ATOM   1416  NE  ARG B 475       6.959  -4.569  -2.685  1.00  0.00           N  
ATOM   1417  CZ  ARG B 475       7.251  -5.853  -2.871  1.00  0.00           C  
ATOM   1418  NH1 ARG B 475       6.599  -6.791  -2.195  1.00  0.00           N  
ATOM   1419  NH2 ARG B 475       8.195  -6.197  -3.737  1.00  0.00           N  
ATOM   1420  H   ARG B 475       3.170  -1.146  -2.345  1.00  0.00           H  
ATOM   1421  HA  ARG B 475       5.604  -0.339  -3.521  1.00  0.00           H  
ATOM   1422  HB2 ARG B 475       4.198  -3.012  -3.564  1.00  0.00           H  
ATOM   1423  HB3 ARG B 475       5.845  -2.749  -4.122  1.00  0.00           H  
ATOM   1424  HG2 ARG B 475       6.488  -2.029  -1.874  1.00  0.00           H  
ATOM   1425  HG3 ARG B 475       4.837  -2.312  -1.318  1.00  0.00           H  
ATOM   1426  HD2 ARG B 475       6.294  -4.187  -0.752  1.00  0.00           H  
ATOM   1427  HD3 ARG B 475       5.039  -4.673  -1.892  1.00  0.00           H  
ATOM   1428  HE  ARG B 475       7.462  -3.885  -3.205  1.00  0.00           H  
ATOM   1429 HH11 ARG B 475       5.884  -6.535  -1.542  1.00  0.00           H  
ATOM   1430 HH12 ARG B 475       6.823  -7.760  -2.332  1.00  0.00           H  
ATOM   1431 HH21 ARG B 475       8.692  -5.483  -4.254  1.00  0.00           H  
ATOM   1432 HH22 ARG B 475       8.422  -7.163  -3.880  1.00  0.00           H  
ATOM   1433  N   TYR B 476       3.175  -1.090  -5.588  1.00  0.00           N  
ATOM   1434  CA  TYR B 476       2.740  -0.978  -6.965  1.00  0.00           C  
ATOM   1435  C   TYR B 476       2.725   0.485  -7.404  1.00  0.00           C  
ATOM   1436  O   TYR B 476       3.222   0.828  -8.479  1.00  0.00           O  
ATOM   1437  CB  TYR B 476       1.351  -1.614  -7.118  1.00  0.00           C  
ATOM   1438  CG  TYR B 476       0.495  -0.971  -8.185  1.00  0.00           C  
ATOM   1439  CD1 TYR B 476      -0.381   0.048  -7.853  1.00  0.00           C  
ATOM   1440  CD2 TYR B 476       0.578  -1.364  -9.515  1.00  0.00           C  
ATOM   1441  CE1 TYR B 476      -1.152   0.670  -8.813  1.00  0.00           C  
ATOM   1442  CE2 TYR B 476      -0.196  -0.754 -10.485  1.00  0.00           C  
ATOM   1443  CZ  TYR B 476      -1.060   0.267 -10.128  1.00  0.00           C  
ATOM   1444  OH  TYR B 476      -1.824   0.896 -11.086  1.00  0.00           O  
ATOM   1445  H   TYR B 476       2.527  -1.373  -4.908  1.00  0.00           H  
ATOM   1446  HA  TYR B 476       3.444  -1.518  -7.581  1.00  0.00           H  
ATOM   1447  HB2 TYR B 476       1.467  -2.657  -7.371  1.00  0.00           H  
ATOM   1448  HB3 TYR B 476       0.826  -1.535  -6.176  1.00  0.00           H  
ATOM   1449  HD1 TYR B 476      -0.448   0.358  -6.819  1.00  0.00           H  
ATOM   1450  HD2 TYR B 476       1.254  -2.160  -9.787  1.00  0.00           H  
ATOM   1451  HE1 TYR B 476      -1.825   1.464  -8.532  1.00  0.00           H  
ATOM   1452  HE2 TYR B 476      -0.123  -1.077 -11.515  1.00  0.00           H  
ATOM   1453  HH  TYR B 476      -2.116   0.253 -11.743  1.00  0.00           H  
ATOM   1454  N   ILE B 477       2.171   1.345  -6.556  1.00  0.00           N  
ATOM   1455  CA  ILE B 477       2.006   2.751  -6.890  1.00  0.00           C  
ATOM   1456  C   ILE B 477       3.348   3.438  -7.079  1.00  0.00           C  
ATOM   1457  O   ILE B 477       3.642   3.931  -8.161  1.00  0.00           O  
ATOM   1458  CB  ILE B 477       1.194   3.497  -5.818  1.00  0.00           C  
ATOM   1459  CG1 ILE B 477      -0.222   2.929  -5.754  1.00  0.00           C  
ATOM   1460  CG2 ILE B 477       1.160   4.991  -6.114  1.00  0.00           C  
ATOM   1461  CD1 ILE B 477      -1.039   3.481  -4.615  1.00  0.00           C  
ATOM   1462  H   ILE B 477       1.864   1.021  -5.678  1.00  0.00           H  
ATOM   1463  HA  ILE B 477       1.458   2.804  -7.820  1.00  0.00           H  
ATOM   1464  HB  ILE B 477       1.677   3.352  -4.864  1.00  0.00           H  
ATOM   1465 HG12 ILE B 477      -0.739   3.159  -6.673  1.00  0.00           H  
ATOM   1466 HG13 ILE B 477      -0.167   1.858  -5.633  1.00  0.00           H  
ATOM   1467 HG21 ILE B 477       0.700   5.157  -7.077  1.00  0.00           H  
ATOM   1468 HG22 ILE B 477       2.168   5.378  -6.125  1.00  0.00           H  
ATOM   1469 HG23 ILE B 477       0.590   5.496  -5.350  1.00  0.00           H  
ATOM   1470 HD11 ILE B 477      -2.030   3.055  -4.645  1.00  0.00           H  
ATOM   1471 HD12 ILE B 477      -1.099   4.553  -4.705  1.00  0.00           H  
ATOM   1472 HD13 ILE B 477      -0.562   3.223  -3.680  1.00  0.00           H  
ATOM   1473  N   ILE B 478       4.168   3.447  -6.034  1.00  0.00           N  
ATOM   1474  CA  ILE B 478       5.471   4.112  -6.079  1.00  0.00           C  
ATOM   1475  C   ILE B 478       6.301   3.626  -7.262  1.00  0.00           C  
ATOM   1476  O   ILE B 478       7.122   4.370  -7.805  1.00  0.00           O  
ATOM   1477  CB  ILE B 478       6.276   3.869  -4.785  1.00  0.00           C  
ATOM   1478  CG1 ILE B 478       5.451   4.267  -3.562  1.00  0.00           C  
ATOM   1479  CG2 ILE B 478       7.585   4.648  -4.809  1.00  0.00           C  
ATOM   1480  CD1 ILE B 478       6.146   3.979  -2.252  1.00  0.00           C  
ATOM   1481  H   ILE B 478       3.889   2.995  -5.205  1.00  0.00           H  
ATOM   1482  HA  ILE B 478       5.302   5.171  -6.181  1.00  0.00           H  
ATOM   1483  HB  ILE B 478       6.513   2.818  -4.730  1.00  0.00           H  
ATOM   1484 HG12 ILE B 478       5.246   5.325  -3.603  1.00  0.00           H  
ATOM   1485 HG13 ILE B 478       4.519   3.722  -3.571  1.00  0.00           H  
ATOM   1486 HG21 ILE B 478       8.124   4.472  -3.889  1.00  0.00           H  
ATOM   1487 HG22 ILE B 478       7.374   5.703  -4.906  1.00  0.00           H  
ATOM   1488 HG23 ILE B 478       8.183   4.321  -5.646  1.00  0.00           H  
ATOM   1489 HD11 ILE B 478       5.527   4.316  -1.434  1.00  0.00           H  
ATOM   1490 HD12 ILE B 478       7.094   4.498  -2.226  1.00  0.00           H  
ATOM   1491 HD13 ILE B 478       6.314   2.916  -2.161  1.00  0.00           H  
ATOM   1492  N   LYS B 479       6.055   2.393  -7.676  1.00  0.00           N  
ATOM   1493  CA  LYS B 479       6.874   1.757  -8.692  1.00  0.00           C  
ATOM   1494  C   LYS B 479       6.554   2.273 -10.093  1.00  0.00           C  
ATOM   1495  O   LYS B 479       7.437   2.348 -10.946  1.00  0.00           O  
ATOM   1496  CB  LYS B 479       6.709   0.241  -8.629  1.00  0.00           C  
ATOM   1497  CG  LYS B 479       7.735  -0.525  -9.448  1.00  0.00           C  
ATOM   1498  CD  LYS B 479       7.752  -2.000  -9.074  1.00  0.00           C  
ATOM   1499  CE  LYS B 479       6.416  -2.672  -9.343  1.00  0.00           C  
ATOM   1500  NZ  LYS B 479       6.125  -2.773 -10.797  1.00  0.00           N  
ATOM   1501  H   LYS B 479       5.299   1.896  -7.282  1.00  0.00           H  
ATOM   1502  HA  LYS B 479       7.898   2.001  -8.470  1.00  0.00           H  
ATOM   1503  HB2 LYS B 479       6.791  -0.073  -7.601  1.00  0.00           H  
ATOM   1504  HB3 LYS B 479       5.726  -0.013  -8.996  1.00  0.00           H  
ATOM   1505  HG2 LYS B 479       7.490  -0.431 -10.496  1.00  0.00           H  
ATOM   1506  HG3 LYS B 479       8.714  -0.105  -9.265  1.00  0.00           H  
ATOM   1507  HD2 LYS B 479       8.513  -2.497  -9.657  1.00  0.00           H  
ATOM   1508  HD3 LYS B 479       7.985  -2.089  -8.024  1.00  0.00           H  
ATOM   1509  HE2 LYS B 479       6.437  -3.666  -8.922  1.00  0.00           H  
ATOM   1510  HE3 LYS B 479       5.635  -2.098  -8.867  1.00  0.00           H  
ATOM   1511  HZ1 LYS B 479       6.874  -3.318 -11.274  1.00  0.00           H  
ATOM   1512  HZ2 LYS B 479       6.076  -1.828 -11.224  1.00  0.00           H  
ATOM   1513  HZ3 LYS B 479       5.215  -3.258 -10.945  1.00  0.00           H  
ATOM   1514  N   LYS B 480       5.306   2.630 -10.343  1.00  0.00           N  
ATOM   1515  CA  LYS B 480       4.939   3.123 -11.666  1.00  0.00           C  
ATOM   1516  C   LYS B 480       4.512   4.588 -11.635  1.00  0.00           C  
ATOM   1517  O   LYS B 480       4.465   5.249 -12.673  1.00  0.00           O  
ATOM   1518  CB  LYS B 480       3.849   2.232 -12.288  1.00  0.00           C  
ATOM   1519  CG  LYS B 480       2.649   1.971 -11.383  1.00  0.00           C  
ATOM   1520  CD  LYS B 480       1.647   3.112 -11.410  1.00  0.00           C  
ATOM   1521  CE  LYS B 480       0.835   3.118 -12.698  1.00  0.00           C  
ATOM   1522  NZ  LYS B 480      -0.253   4.131 -12.671  1.00  0.00           N  
ATOM   1523  H   LYS B 480       4.626   2.555  -9.638  1.00  0.00           H  
ATOM   1524  HA  LYS B 480       5.818   3.054 -12.279  1.00  0.00           H  
ATOM   1525  HB2 LYS B 480       3.491   2.705 -13.190  1.00  0.00           H  
ATOM   1526  HB3 LYS B 480       4.289   1.279 -12.547  1.00  0.00           H  
ATOM   1527  HG2 LYS B 480       2.155   1.069 -11.711  1.00  0.00           H  
ATOM   1528  HG3 LYS B 480       3.002   1.838 -10.369  1.00  0.00           H  
ATOM   1529  HD2 LYS B 480       0.977   3.014 -10.571  1.00  0.00           H  
ATOM   1530  HD3 LYS B 480       2.191   4.045 -11.336  1.00  0.00           H  
ATOM   1531  HE2 LYS B 480       1.496   3.338 -13.522  1.00  0.00           H  
ATOM   1532  HE3 LYS B 480       0.401   2.139 -12.838  1.00  0.00           H  
ATOM   1533  HZ1 LYS B 480       0.149   5.085 -12.589  1.00  0.00           H  
ATOM   1534  HZ2 LYS B 480      -0.878   3.964 -11.859  1.00  0.00           H  
ATOM   1535  HZ3 LYS B 480      -0.815   4.079 -13.545  1.00  0.00           H  
ATOM   1536  N   ASP B 481       4.220   5.099 -10.449  1.00  0.00           N  
ATOM   1537  CA  ASP B 481       3.757   6.476 -10.318  1.00  0.00           C  
ATOM   1538  C   ASP B 481       4.912   7.440 -10.093  1.00  0.00           C  
ATOM   1539  O   ASP B 481       5.148   8.346 -10.893  1.00  0.00           O  
ATOM   1540  CB  ASP B 481       2.742   6.614  -9.179  1.00  0.00           C  
ATOM   1541  CG  ASP B 481       2.015   7.946  -9.209  1.00  0.00           C  
ATOM   1542  OD1 ASP B 481       0.866   7.985  -9.699  1.00  0.00           O  
ATOM   1543  OD2 ASP B 481       2.583   8.959  -8.754  1.00  0.00           O  
ATOM   1544  H   ASP B 481       4.331   4.544  -9.642  1.00  0.00           H  
ATOM   1545  HA  ASP B 481       3.272   6.741 -11.242  1.00  0.00           H  
ATOM   1546  HB2 ASP B 481       2.011   5.824  -9.259  1.00  0.00           H  
ATOM   1547  HB3 ASP B 481       3.258   6.528  -8.234  1.00  0.00           H  
ATOM   1548  N   PHE B 482       5.642   7.228  -9.007  1.00  0.00           N  
ATOM   1549  CA  PHE B 482       6.610   8.213  -8.546  1.00  0.00           C  
ATOM   1550  C   PHE B 482       8.037   7.874  -8.965  1.00  0.00           C  
ATOM   1551  O   PHE B 482       8.482   8.244 -10.052  1.00  0.00           O  
ATOM   1552  CB  PHE B 482       6.545   8.356  -7.023  1.00  0.00           C  
ATOM   1553  CG  PHE B 482       5.217   8.828  -6.503  1.00  0.00           C  
ATOM   1554  CD1 PHE B 482       4.854  10.160  -6.600  1.00  0.00           C  
ATOM   1555  CD2 PHE B 482       4.338   7.942  -5.903  1.00  0.00           C  
ATOM   1556  CE1 PHE B 482       3.640  10.599  -6.111  1.00  0.00           C  
ATOM   1557  CE2 PHE B 482       3.122   8.375  -5.414  1.00  0.00           C  
ATOM   1558  CZ  PHE B 482       2.773   9.706  -5.517  1.00  0.00           C  
ATOM   1559  H   PHE B 482       5.530   6.392  -8.509  1.00  0.00           H  
ATOM   1560  HA  PHE B 482       6.342   9.160  -8.988  1.00  0.00           H  
ATOM   1561  HB2 PHE B 482       6.751   7.397  -6.573  1.00  0.00           H  
ATOM   1562  HB3 PHE B 482       7.297   9.064  -6.704  1.00  0.00           H  
ATOM   1563  HD1 PHE B 482       5.529  10.860  -7.068  1.00  0.00           H  
ATOM   1564  HD2 PHE B 482       4.608   6.902  -5.823  1.00  0.00           H  
ATOM   1565  HE1 PHE B 482       3.371  11.641  -6.192  1.00  0.00           H  
ATOM   1566  HE2 PHE B 482       2.446   7.675  -4.950  1.00  0.00           H  
ATOM   1567  HZ  PHE B 482       1.823  10.047  -5.134  1.00  0.00           H  
ATOM   1568  N   PHE B 483       8.745   7.154  -8.103  1.00  0.00           N  
ATOM   1569  CA  PHE B 483      10.177   6.946  -8.279  1.00  0.00           C  
ATOM   1570  C   PHE B 483      10.458   5.689  -9.087  1.00  0.00           C  
ATOM   1571  O   PHE B 483      11.399   5.643  -9.880  1.00  0.00           O  
ATOM   1572  CB  PHE B 483      10.872   6.847  -6.917  1.00  0.00           C  
ATOM   1573  CG  PHE B 483      10.606   8.017  -6.009  1.00  0.00           C  
ATOM   1574  CD1 PHE B 483       9.542   7.992  -5.122  1.00  0.00           C  
ATOM   1575  CD2 PHE B 483      11.418   9.138  -6.041  1.00  0.00           C  
ATOM   1576  CE1 PHE B 483       9.292   9.062  -4.286  1.00  0.00           C  
ATOM   1577  CE2 PHE B 483      11.173  10.213  -5.208  1.00  0.00           C  
ATOM   1578  CZ  PHE B 483      10.108  10.175  -4.329  1.00  0.00           C  
ATOM   1579  H   PHE B 483       8.293   6.752  -7.336  1.00  0.00           H  
ATOM   1580  HA  PHE B 483      10.571   7.798  -8.810  1.00  0.00           H  
ATOM   1581  HB2 PHE B 483      10.532   5.955  -6.414  1.00  0.00           H  
ATOM   1582  HB3 PHE B 483      11.939   6.781  -7.072  1.00  0.00           H  
ATOM   1583  HD1 PHE B 483       8.902   7.124  -5.087  1.00  0.00           H  
ATOM   1584  HD2 PHE B 483      12.249   9.169  -6.726  1.00  0.00           H  
ATOM   1585  HE1 PHE B 483       8.459   9.029  -3.601  1.00  0.00           H  
ATOM   1586  HE2 PHE B 483      11.814  11.081  -5.243  1.00  0.00           H  
ATOM   1587  HZ  PHE B 483       9.915  11.013  -3.677  1.00  0.00           H  
ATOM   1588  N   GLY B 484       9.635   4.674  -8.885  1.00  0.00           N  
ATOM   1589  CA  GLY B 484       9.832   3.415  -9.568  1.00  0.00           C  
ATOM   1590  C   GLY B 484      10.641   2.444  -8.747  1.00  0.00           C  
ATOM   1591  O   GLY B 484      11.015   1.370  -9.221  1.00  0.00           O  
ATOM   1592  H   GLY B 484       8.874   4.782  -8.271  1.00  0.00           H  
ATOM   1593  HA2 GLY B 484       8.866   2.978  -9.776  1.00  0.00           H  
ATOM   1594  HA3 GLY B 484      10.343   3.598 -10.500  1.00  0.00           H  
ATOM   1595  N   LEU B 485      10.913   2.822  -7.511  1.00  0.00           N  
ATOM   1596  CA  LEU B 485      11.714   2.004  -6.625  1.00  0.00           C  
ATOM   1597  C   LEU B 485      10.851   0.983  -5.908  1.00  0.00           C  
ATOM   1598  O   LEU B 485       9.627   1.115  -5.858  1.00  0.00           O  
ATOM   1599  CB  LEU B 485      12.430   2.880  -5.605  1.00  0.00           C  
ATOM   1600  CG  LEU B 485      13.201   4.057  -6.197  1.00  0.00           C  
ATOM   1601  CD1 LEU B 485      13.780   4.917  -5.091  1.00  0.00           C  
ATOM   1602  CD2 LEU B 485      14.301   3.563  -7.125  1.00  0.00           C  
ATOM   1603  H   LEU B 485      10.563   3.674  -7.183  1.00  0.00           H  
ATOM   1604  HA  LEU B 485      12.448   1.485  -7.222  1.00  0.00           H  
ATOM   1605  HB2 LEU B 485      11.696   3.264  -4.912  1.00  0.00           H  
ATOM   1606  HB3 LEU B 485      13.127   2.258  -5.060  1.00  0.00           H  
ATOM   1607  HG  LEU B 485      12.523   4.669  -6.774  1.00  0.00           H  
ATOM   1608 HD11 LEU B 485      14.445   4.323  -4.483  1.00  0.00           H  
ATOM   1609 HD12 LEU B 485      12.977   5.298  -4.479  1.00  0.00           H  
ATOM   1610 HD13 LEU B 485      14.325   5.741  -5.523  1.00  0.00           H  
ATOM   1611 HD21 LEU B 485      13.861   2.999  -7.934  1.00  0.00           H  
ATOM   1612 HD22 LEU B 485      14.978   2.931  -6.572  1.00  0.00           H  
ATOM   1613 HD23 LEU B 485      14.840   4.408  -7.527  1.00  0.00           H  
ATOM   1614  N   ASP B 486      11.507  -0.025  -5.359  1.00  0.00           N  
ATOM   1615  CA  ASP B 486      10.837  -1.087  -4.616  1.00  0.00           C  
ATOM   1616  C   ASP B 486      11.868  -2.025  -4.022  1.00  0.00           C  
ATOM   1617  O   ASP B 486      11.794  -2.420  -2.858  1.00  0.00           O  
ATOM   1618  CB  ASP B 486       9.894  -1.881  -5.521  1.00  0.00           C  
ATOM   1619  CG  ASP B 486       9.228  -3.027  -4.791  1.00  0.00           C  
ATOM   1620  OD1 ASP B 486       8.215  -2.792  -4.112  1.00  0.00           O  
ATOM   1621  OD2 ASP B 486       9.708  -4.176  -4.904  1.00  0.00           O  
ATOM   1622  H   ASP B 486      12.485  -0.053  -5.453  1.00  0.00           H  
ATOM   1623  HA  ASP B 486      10.276  -0.635  -3.821  1.00  0.00           H  
ATOM   1624  HB2 ASP B 486       9.125  -1.222  -5.897  1.00  0.00           H  
ATOM   1625  HB3 ASP B 486      10.454  -2.283  -6.352  1.00  0.00           H  
ATOM   1626  N   THR B 487      12.844  -2.351  -4.837  1.00  0.00           N  
ATOM   1627  CA  THR B 487      13.910  -3.252  -4.450  1.00  0.00           C  
ATOM   1628  C   THR B 487      15.187  -2.461  -4.171  1.00  0.00           C  
ATOM   1629  O   THR B 487      16.300  -2.965  -4.319  1.00  0.00           O  
ATOM   1630  CB  THR B 487      14.154  -4.291  -5.559  1.00  0.00           C  
ATOM   1631  OG1 THR B 487      15.130  -5.259  -5.150  1.00  0.00           O  
ATOM   1632  CG2 THR B 487      14.608  -3.598  -6.828  1.00  0.00           C  
ATOM   1633  H   THR B 487      12.844  -1.973  -5.739  1.00  0.00           H  
ATOM   1634  HA  THR B 487      13.611  -3.768  -3.560  1.00  0.00           H  
ATOM   1635  HB  THR B 487      13.224  -4.796  -5.764  1.00  0.00           H  
ATOM   1636  HG1 THR B 487      15.980  -4.816  -5.006  1.00  0.00           H  
ATOM   1637 HG21 THR B 487      14.765  -4.328  -7.605  1.00  0.00           H  
ATOM   1638 HG22 THR B 487      15.530  -3.072  -6.632  1.00  0.00           H  
ATOM   1639 HG23 THR B 487      13.852  -2.893  -7.136  1.00  0.00           H  
ATOM   1640  N   ASN B 488      15.016  -1.218  -3.753  1.00  0.00           N  
ATOM   1641  CA  ASN B 488      16.138  -0.307  -3.618  1.00  0.00           C  
ATOM   1642  C   ASN B 488      16.332   0.106  -2.170  1.00  0.00           C  
ATOM   1643  O   ASN B 488      15.532   0.854  -1.611  1.00  0.00           O  
ATOM   1644  CB  ASN B 488      15.916   0.923  -4.497  1.00  0.00           C  
ATOM   1645  CG  ASN B 488      15.651   0.540  -5.933  1.00  0.00           C  
ATOM   1646  OD1 ASN B 488      14.502   0.324  -6.332  1.00  0.00           O  
ATOM   1647  ND2 ASN B 488      16.706   0.444  -6.713  1.00  0.00           N  
ATOM   1648  H   ASN B 488      14.116  -0.909  -3.514  1.00  0.00           H  
ATOM   1649  HA  ASN B 488      17.022  -0.823  -3.960  1.00  0.00           H  
ATOM   1650  HB2 ASN B 488      15.073   1.478  -4.131  1.00  0.00           H  
ATOM   1651  HB3 ASN B 488      16.796   1.545  -4.467  1.00  0.00           H  
ATOM   1652 HD21 ASN B 488      17.588   0.629  -6.322  1.00  0.00           H  
ATOM   1653 HD22 ASN B 488      16.570   0.184  -7.643  1.00  0.00           H  
ATOM   1654  N   SER B 489      17.386  -0.408  -1.556  1.00  0.00           N  
ATOM   1655  CA  SER B 489      17.709  -0.077  -0.179  1.00  0.00           C  
ATOM   1656  C   SER B 489      19.206  -0.228   0.063  1.00  0.00           C  
ATOM   1657  O   SER B 489      19.712  -1.340   0.227  1.00  0.00           O  
ATOM   1658  CB  SER B 489      16.925  -0.970   0.784  1.00  0.00           C  
ATOM   1659  OG  SER B 489      15.525  -0.844   0.579  1.00  0.00           O  
ATOM   1660  H   SER B 489      17.968  -1.027  -2.045  1.00  0.00           H  
ATOM   1661  HA  SER B 489      17.431   0.953  -0.010  1.00  0.00           H  
ATOM   1662  HB2 SER B 489      17.207  -1.999   0.629  1.00  0.00           H  
ATOM   1663  HB3 SER B 489      17.154  -0.684   1.800  1.00  0.00           H  
ATOM   1664  HG  SER B 489      15.361  -0.169  -0.098  1.00  0.00           H  
ATOM   1665  N   ALA B 490      19.905   0.894   0.063  1.00  0.00           N  
ATOM   1666  CA  ALA B 490      21.345   0.912   0.273  1.00  0.00           C  
ATOM   1667  C   ALA B 490      21.733   2.111   1.127  1.00  0.00           C  
ATOM   1668  O   ALA B 490      22.603   2.904   0.766  1.00  0.00           O  
ATOM   1669  CB  ALA B 490      22.075   0.946  -1.056  1.00  0.00           C  
ATOM   1670  H   ALA B 490      19.436   1.745  -0.077  1.00  0.00           H  
ATOM   1671  HA  ALA B 490      21.621   0.006   0.792  1.00  0.00           H  
ATOM   1672  HB1 ALA B 490      21.822   1.853  -1.579  1.00  0.00           H  
ATOM   1673  HB2 ALA B 490      21.783   0.092  -1.649  1.00  0.00           H  
ATOM   1674  HB3 ALA B 490      23.139   0.917  -0.880  1.00  0.00           H  
ATOM   1675  N   LYS B 491      21.065   2.234   2.258  1.00  0.00           N  
ATOM   1676  CA  LYS B 491      21.268   3.361   3.160  1.00  0.00           C  
ATOM   1677  C   LYS B 491      21.732   2.892   4.534  1.00  0.00           C  
ATOM   1678  O   LYS B 491      21.630   3.624   5.516  1.00  0.00           O  
ATOM   1679  CB  LYS B 491      19.969   4.157   3.290  1.00  0.00           C  
ATOM   1680  CG  LYS B 491      18.758   3.274   3.533  1.00  0.00           C  
ATOM   1681  CD  LYS B 491      17.483   4.080   3.676  1.00  0.00           C  
ATOM   1682  CE  LYS B 491      16.258   3.212   3.439  1.00  0.00           C  
ATOM   1683  NZ  LYS B 491      16.285   1.961   4.247  1.00  0.00           N  
ATOM   1684  H   LYS B 491      20.412   1.547   2.493  1.00  0.00           H  
ATOM   1685  HA  LYS B 491      22.029   3.996   2.733  1.00  0.00           H  
ATOM   1686  HB2 LYS B 491      20.060   4.846   4.118  1.00  0.00           H  
ATOM   1687  HB3 LYS B 491      19.806   4.715   2.381  1.00  0.00           H  
ATOM   1688  HG2 LYS B 491      18.650   2.597   2.701  1.00  0.00           H  
ATOM   1689  HG3 LYS B 491      18.919   2.708   4.438  1.00  0.00           H  
ATOM   1690  HD2 LYS B 491      17.434   4.489   4.676  1.00  0.00           H  
ATOM   1691  HD3 LYS B 491      17.492   4.883   2.955  1.00  0.00           H  
ATOM   1692  HE2 LYS B 491      15.378   3.778   3.702  1.00  0.00           H  
ATOM   1693  HE3 LYS B 491      16.216   2.952   2.392  1.00  0.00           H  
ATOM   1694  HZ1 LYS B 491      15.433   1.394   4.056  1.00  0.00           H  
ATOM   1695  HZ2 LYS B 491      16.312   2.190   5.267  1.00  0.00           H  
ATOM   1696  HZ3 LYS B 491      17.126   1.397   4.008  1.00  0.00           H  
ATOM   1697  N   SER B 492      22.239   1.674   4.599  1.00  0.00           N  
ATOM   1698  CA  SER B 492      22.709   1.124   5.857  1.00  0.00           C  
ATOM   1699  C   SER B 492      24.155   0.671   5.722  1.00  0.00           C  
ATOM   1700  O   SER B 492      24.530   0.051   4.729  1.00  0.00           O  
ATOM   1701  CB  SER B 492      21.824  -0.048   6.290  1.00  0.00           C  
ATOM   1702  OG  SER B 492      22.177  -0.510   7.586  1.00  0.00           O  
ATOM   1703  H   SER B 492      22.308   1.136   3.782  1.00  0.00           H  
ATOM   1704  HA  SER B 492      22.655   1.902   6.603  1.00  0.00           H  
ATOM   1705  HB2 SER B 492      20.792   0.269   6.305  1.00  0.00           H  
ATOM   1706  HB3 SER B 492      21.941  -0.861   5.589  1.00  0.00           H  
ATOM   1707  HG  SER B 492      21.912   0.150   8.243  1.00  0.00           H  
ATOM   1708  N   LYS B 493      24.965   0.982   6.722  1.00  0.00           N  
ATOM   1709  CA  LYS B 493      26.368   0.601   6.710  1.00  0.00           C  
ATOM   1710  C   LYS B 493      26.582  -0.668   7.517  1.00  0.00           C  
ATOM   1711  O   LYS B 493      27.712  -1.060   7.799  1.00  0.00           O  
ATOM   1712  CB  LYS B 493      27.238   1.732   7.260  1.00  0.00           C  
ATOM   1713  CG  LYS B 493      27.114   3.023   6.470  1.00  0.00           C  
ATOM   1714  CD  LYS B 493      28.069   4.091   6.975  1.00  0.00           C  
ATOM   1715  CE  LYS B 493      27.712   4.553   8.377  1.00  0.00           C  
ATOM   1716  NZ  LYS B 493      28.600   5.651   8.838  1.00  0.00           N  
ATOM   1717  H   LYS B 493      24.610   1.482   7.490  1.00  0.00           H  
ATOM   1718  HA  LYS B 493      26.645   0.408   5.688  1.00  0.00           H  
ATOM   1719  HB2 LYS B 493      26.949   1.929   8.281  1.00  0.00           H  
ATOM   1720  HB3 LYS B 493      28.271   1.419   7.240  1.00  0.00           H  
ATOM   1721  HG2 LYS B 493      27.333   2.821   5.433  1.00  0.00           H  
ATOM   1722  HG3 LYS B 493      26.101   3.390   6.558  1.00  0.00           H  
ATOM   1723  HD2 LYS B 493      29.069   3.687   6.986  1.00  0.00           H  
ATOM   1724  HD3 LYS B 493      28.030   4.937   6.307  1.00  0.00           H  
ATOM   1725  HE2 LYS B 493      26.690   4.903   8.379  1.00  0.00           H  
ATOM   1726  HE3 LYS B 493      27.808   3.717   9.052  1.00  0.00           H  
ATOM   1727  HZ1 LYS B 493      28.622   6.415   8.131  1.00  0.00           H  
ATOM   1728  HZ2 LYS B 493      29.566   5.296   8.978  1.00  0.00           H  
ATOM   1729  HZ3 LYS B 493      28.252   6.038   9.738  1.00  0.00           H  
ATOM   1730  N   ASP B 494      25.482  -1.304   7.878  1.00  0.00           N  
ATOM   1731  CA  ASP B 494      25.525  -2.554   8.628  1.00  0.00           C  
ATOM   1732  C   ASP B 494      25.328  -3.732   7.688  1.00  0.00           C  
ATOM   1733  O   ASP B 494      25.633  -4.878   8.025  1.00  0.00           O  
ATOM   1734  CB  ASP B 494      24.449  -2.570   9.719  1.00  0.00           C  
ATOM   1735  CG  ASP B 494      24.667  -1.502  10.773  1.00  0.00           C  
ATOM   1736  OD1 ASP B 494      24.004  -0.446  10.705  1.00  0.00           O  
ATOM   1737  OD2 ASP B 494      25.508  -1.712  11.675  1.00  0.00           O  
ATOM   1738  H   ASP B 494      24.614  -0.921   7.634  1.00  0.00           H  
ATOM   1739  HA  ASP B 494      26.498  -2.632   9.088  1.00  0.00           H  
ATOM   1740  HB2 ASP B 494      23.484  -2.406   9.264  1.00  0.00           H  
ATOM   1741  HB3 ASP B 494      24.453  -3.535  10.203  1.00  0.00           H  
ATOM   1742  N   VAL B 495      24.821  -3.438   6.501  1.00  0.00           N  
ATOM   1743  CA  VAL B 495      24.569  -4.460   5.499  1.00  0.00           C  
ATOM   1744  C   VAL B 495      25.541  -4.300   4.338  1.00  0.00           C  
ATOM   1745  O   VAL B 495      26.490  -5.105   4.244  1.00  0.00           O  
ATOM   1746  CB  VAL B 495      23.118  -4.396   4.972  1.00  0.00           C  
ATOM   1747  CG1 VAL B 495      22.841  -5.537   4.003  1.00  0.00           C  
ATOM   1748  CG2 VAL B 495      22.127  -4.418   6.126  1.00  0.00           C  
ATOM   1749  OXT VAL B 495      25.371  -3.353   3.542  1.00  0.00           O  
ATOM   1750  H   VAL B 495      24.623  -2.504   6.285  1.00  0.00           H  
ATOM   1751  HA  VAL B 495      24.726  -5.424   5.960  1.00  0.00           H  
ATOM   1752  HB  VAL B 495      22.994  -3.464   4.439  1.00  0.00           H  
ATOM   1753 HG11 VAL B 495      22.988  -6.482   4.508  1.00  0.00           H  
ATOM   1754 HG12 VAL B 495      23.517  -5.469   3.164  1.00  0.00           H  
ATOM   1755 HG13 VAL B 495      21.823  -5.472   3.652  1.00  0.00           H  
ATOM   1756 HG21 VAL B 495      21.120  -4.390   5.736  1.00  0.00           H  
ATOM   1757 HG22 VAL B 495      22.292  -3.558   6.758  1.00  0.00           H  
ATOM   1758 HG23 VAL B 495      22.265  -5.321   6.701  1.00  0.00           H  
TER    1759      VAL B 495                                                      
ENDMDL                                                                          
MASTER      160    0    0    6    0    0    0    6  874    2    0    9          
END