HEADER    CELL ADHESION                           25-FEB-08   2K1A              
TITLE     BICELLE-EMBEDDED INTEGRIN ALPHA(IIB) TRANSMEMBRANE SEGMENT            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTEGRIN ALPHA-IIB;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TRANSMEMBRANE REGION;                                      
COMPND   5 SYNONYM: PLATELET MEMBRANE GLYCOPROTEIN IIB, GPALPHA IIB, GPIIB, CD41
COMPND   6 ANTIGEN;                                                             
COMPND   7 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: ITGA2B, GP2B, ITGAB;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET44-GB3R-AIIB,TM                         
KEYWDS    SINGLE-PASS TRANSMEMBRANE SEGMENT, ALTERNATIVE SPLICING, CALCIUM,     
KEYWDS   2 CELL ADHESION, CLEAVAGE ON PAIR OF BASIC RESIDUES, DISEASE MUTATION, 
KEYWDS   3 GLYCOPROTEIN, INTEGRIN, POLYMORPHISM, PYRROLIDONE CARBOXYLIC ACID,   
KEYWDS   4 RECEPTOR                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.-L.LAU,V.DUA,T.S.ULMER                                              
REVDAT   4   16-MAR-22 2K1A    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2K1A    1       VERSN                                    
REVDAT   2   17-JUN-08 2K1A    1       JRNL                                     
REVDAT   1   15-APR-08 2K1A    0                                                
JRNL        AUTH   T.L.LAU,V.DUA,T.S.ULMER                                      
JRNL        TITL   STRUCTURE OF THE INTEGRIN {ALPHA}IIB TRANSMEMBRANE SEGMENT.  
JRNL        REF    J.BIOL.CHEM.                  V. 283 16162 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18417472                                                     
JRNL        DOI    10.1074/JBC.M801748200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K1A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100549.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.2                              
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-100% 13C; U-100% 15N;    
REMARK 210                                   80% 2H] PROTEIN, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D TRIPLE RESONANCE; 3D HNCO-J     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A   977     HG1  THR A   981              1.38            
REMARK 500   O    ILE A   964     H    ILE A   966              1.54            
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 ALA A 958      -50.35   -162.88                                   
REMARK 500  1 ALA A 963      -14.85     72.16                                   
REMARK 500  1 ILE A 964       61.12     17.29                                   
REMARK 500  1 PRO A 965       68.34    -63.57                                   
REMARK 500  1 ARG A 995      -78.67   -115.63                                   
REMARK 500  1 ASN A 996       17.66     45.56                                   
REMARK 500  2 ALA A 963        0.78   -154.82                                   
REMARK 500  2 PHE A 992       -1.64    -52.64                                   
REMARK 500  3 PHE A 992       -1.24    -52.50                                   
REMARK 500  4 ILE A 964       77.35     49.01                                   
REMARK 500  4 PHE A 992       -1.95    -52.98                                   
REMARK 500  5 GLU A 960      -76.33    -56.27                                   
REMARK 500  5 PRO A 965       44.13    -77.47                                   
REMARK 500  5 PHE A 992       -0.93    -54.13                                   
REMARK 500  5 LYS A 994      129.52     60.28                                   
REMARK 500  5 ARG A 997      163.40    -41.39                                   
REMARK 500  6 PHE A 992        0.26    -57.45                                   
REMARK 500  6 LYS A 994      105.22     62.71                                   
REMARK 500  7 PHE A 992       -1.56    -52.63                                   
REMARK 500  7 LYS A 994      -39.64   -161.58                                   
REMARK 500  8 PRO A 965       48.33    -76.83                                   
REMARK 500  8 PHE A 992       -2.91    -53.02                                   
REMARK 500  8 LYS A 994     -178.93     54.80                                   
REMARK 500  9 ALA A 963     -158.85     44.19                                   
REMARK 500  9 ILE A 964       74.63   -172.37                                   
REMARK 500  9 PRO A 965       47.54    -80.19                                   
REMARK 500  9 PHE A 992       -1.37    -52.67                                   
REMARK 500  9 ARG A 997      154.90    -44.50                                   
REMARK 500 11 ILE A 964       84.52     46.89                                   
REMARK 500 11 PHE A 992       -1.58    -53.00                                   
REMARK 500 12 ALA A 963     -165.96     43.01                                   
REMARK 500 12 PHE A 992       -1.37    -52.63                                   
REMARK 500 12 ARG A 997      153.48    -49.57                                   
REMARK 500 13 ALA A 963       13.20   -148.32                                   
REMARK 500 13 PHE A 992       -2.17    -51.93                                   
REMARK 500 13 ARG A 995     -126.47    -88.62                                   
REMARK 500 14 ALA A 958       94.54     46.15                                   
REMARK 500 14 ILE A 964       79.16     60.35                                   
REMARK 500 14 PHE A 992       -1.81    -53.40                                   
REMARK 500 15 GLU A 960       82.83     37.78                                   
REMARK 500 15 PHE A 992       -1.87    -52.79                                   
REMARK 500 15 ARG A 995       36.03    -88.83                                   
REMARK 500 16 ILE A 964       72.28     29.94                                   
REMARK 500 16 PHE A 992       -2.50    -52.16                                   
REMARK 500 17 ILE A 964       72.45   -173.15                                   
REMARK 500 18 ALA A 963       80.16    165.88                                   
REMARK 500 18 ILE A 964       70.41     41.10                                   
REMARK 500 18 PHE A 992       -2.98    -51.92                                   
REMARK 500 19 GLU A 960     -167.95     49.46                                   
REMARK 500 19 ILE A 964       52.75   -142.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX DETERMINATION METHOD: AUTHOR                                   
DBREF  2K1A A  958   998  UNP    P08514   ITA2B_HUMAN    989   1029             
SEQADV 2K1A GLY A  957  UNP  P08514              EXPRESSION TAG                 
SEQRES   1 A   42  GLY ALA LEU GLU GLU ARG ALA ILE PRO ILE TRP TRP VAL          
SEQRES   2 A   42  LEU VAL GLY VAL LEU GLY GLY LEU LEU LEU LEU THR ILE          
SEQRES   3 A   42  LEU VAL LEU ALA MET TRP LYS VAL GLY PHE PHE LYS ARG          
SEQRES   4 A   42  ASN ARG PRO                                                  
HELIX    1   1 ILE A  966  LYS A  989  1                                  24    
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 957       7.263   0.534  14.313  1.00 10.49           N  
ATOM      2  CA  GLY A 957       7.706  -0.072  15.603  1.00 10.44           C  
ATOM      3  C   GLY A 957       8.339  -1.430  15.320  1.00  9.94           C  
ATOM      4  O   GLY A 957       9.256  -1.867  16.015  1.00  9.92           O  
ATOM      5  H1  GLY A 957       8.093   0.733  13.719  1.00 10.50           H  
ATOM      6  H2  GLY A 957       6.750   1.419  14.502  1.00 10.79           H  
ATOM      7  H3  GLY A 957       6.637  -0.131  13.815  1.00 10.43           H  
ATOM      8  HA2 GLY A 957       8.426   0.578  16.079  1.00 10.67           H  
ATOM      9  HA3 GLY A 957       6.854  -0.203  16.251  1.00 10.76           H  
ATOM     10  N   ALA A 958       7.835  -2.080  14.281  1.00  9.79           N  
ATOM     11  CA  ALA A 958       8.331  -3.384  13.864  1.00  9.60           C  
ATOM     12  C   ALA A 958       7.860  -3.646  12.442  1.00  8.80           C  
ATOM     13  O   ALA A 958       8.655  -3.969  11.559  1.00  8.63           O  
ATOM     14  CB  ALA A 958       7.818  -4.481  14.802  1.00  9.99           C  
ATOM     15  H   ALA A 958       7.110  -1.665  13.769  1.00  9.98           H  
ATOM     16  HA  ALA A 958       9.411  -3.376  13.883  1.00 10.03           H  
ATOM     17  HB1 ALA A 958       7.833  -4.119  15.819  1.00 10.25           H  
ATOM     18  HB2 ALA A 958       8.454  -5.350  14.721  1.00 10.03           H  
ATOM     19  HB3 ALA A 958       6.807  -4.750  14.531  1.00 10.20           H  
ATOM     20  N   LEU A 959       6.560  -3.463  12.223  1.00  8.57           N  
ATOM     21  CA  LEU A 959       5.999  -3.641  10.894  1.00  8.10           C  
ATOM     22  C   LEU A 959       6.654  -2.606  10.001  1.00  7.61           C  
ATOM     23  O   LEU A 959       7.003  -2.876   8.852  1.00  7.52           O  
ATOM     24  CB  LEU A 959       4.463  -3.422  10.889  1.00  8.23           C  
ATOM     25  CG  LEU A 959       3.899  -3.590  12.315  1.00  8.80           C  
ATOM     26  CD1 LEU A 959       4.130  -2.281  13.116  1.00  9.03           C  
ATOM     27  CD2 LEU A 959       2.380  -3.914  12.274  1.00  9.25           C  
ATOM     28  H   LEU A 959       5.982  -3.181  12.959  1.00  8.91           H  
ATOM     29  HA  LEU A 959       6.234  -4.634  10.533  1.00  8.31           H  
ATOM     30  HB2 LEU A 959       4.226  -2.427  10.528  1.00  8.31           H  
ATOM     31  HB3 LEU A 959       4.012  -4.150  10.233  1.00  8.14           H  
ATOM     32  HG  LEU A 959       4.421  -4.399  12.808  1.00  9.01           H  
ATOM     33 HD11 LEU A 959       3.257  -1.647  13.044  1.00  9.14           H  
ATOM     34 HD12 LEU A 959       4.984  -1.745  12.721  1.00  9.06           H  
ATOM     35 HD13 LEU A 959       4.311  -2.523  14.151  1.00  9.30           H  
ATOM     36 HD21 LEU A 959       1.806  -3.002  12.378  1.00  9.52           H  
ATOM     37 HD22 LEU A 959       2.139  -4.578  13.089  1.00  9.48           H  
ATOM     38 HD23 LEU A 959       2.117  -4.394  11.343  1.00  9.32           H  
ATOM     39  N   GLU A 960       6.830  -1.407  10.568  1.00  7.59           N  
ATOM     40  CA  GLU A 960       7.459  -0.316   9.845  1.00  7.43           C  
ATOM     41  C   GLU A 960       8.667  -0.852   9.113  1.00  6.73           C  
ATOM     42  O   GLU A 960       9.338  -1.768   9.589  1.00  6.68           O  
ATOM     43  CB  GLU A 960       7.905   0.809  10.813  1.00  8.09           C  
ATOM     44  CG  GLU A 960       6.803   1.885  10.989  1.00  8.88           C  
ATOM     45  CD  GLU A 960       7.439   3.258  11.210  1.00  9.76           C  
ATOM     46  OE1 GLU A 960       8.580   3.298  11.641  1.00 10.18           O  
ATOM     47  OE2 GLU A 960       6.782   4.246  10.927  1.00 10.19           O  
ATOM     48  H   GLU A 960       6.538  -1.266  11.493  1.00  7.89           H  
ATOM     49  HA  GLU A 960       6.765   0.074   9.120  1.00  7.67           H  
ATOM     50  HB2 GLU A 960       8.127   0.369  11.776  1.00  8.27           H  
ATOM     51  HB3 GLU A 960       8.805   1.278  10.431  1.00  8.08           H  
ATOM     52  HG2 GLU A 960       6.177   1.930  10.113  1.00  8.96           H  
ATOM     53  HG3 GLU A 960       6.195   1.638  11.847  1.00  8.96           H  
ATOM     54  N   GLU A 961       8.934  -0.291   7.951  1.00  6.50           N  
ATOM     55  CA  GLU A 961      10.058  -0.739   7.166  1.00  6.15           C  
ATOM     56  C   GLU A 961      11.287   0.115   7.447  1.00  5.53           C  
ATOM     57  O   GLU A 961      11.772   0.824   6.565  1.00  5.61           O  
ATOM     58  CB  GLU A 961       9.713  -0.741   5.646  1.00  6.76           C  
ATOM     59  CG  GLU A 961       8.484   0.130   5.361  1.00  7.58           C  
ATOM     60  CD  GLU A 961       8.795   1.597   5.641  1.00  8.50           C  
ATOM     61  OE1 GLU A 961       9.585   1.858   6.531  1.00  8.87           O  
ATOM     62  OE2 GLU A 961       8.236   2.439   4.958  1.00  9.03           O  
ATOM     63  H   GLU A 961       8.361   0.429   7.615  1.00  6.81           H  
ATOM     64  HA  GLU A 961      10.301  -1.758   7.452  1.00  6.26           H  
ATOM     65  HB2 GLU A 961      10.548  -0.374   5.069  1.00  6.91           H  
ATOM     66  HB3 GLU A 961       9.497  -1.754   5.331  1.00  6.79           H  
ATOM     67  HG2 GLU A 961       8.211   0.019   4.321  1.00  7.62           H  
ATOM     68  HG3 GLU A 961       7.659  -0.188   5.978  1.00  7.72           H  
ATOM     69  N   ARG A 962      11.878  -0.026   8.649  1.00  5.32           N  
ATOM     70  CA  ARG A 962      13.134   0.680   8.901  1.00  5.14           C  
ATOM     71  C   ARG A 962      14.007   0.189   7.781  1.00  4.47           C  
ATOM     72  O   ARG A 962      14.944   0.832   7.308  1.00  4.63           O  
ATOM     73  CB  ARG A 962      13.825   0.238  10.214  1.00  5.68           C  
ATOM     74  CG  ARG A 962      12.878   0.328  11.441  1.00  6.44           C  
ATOM     75  CD  ARG A 962      12.705  -1.060  12.097  1.00  7.27           C  
ATOM     76  NE  ARG A 962      12.298  -0.918  13.484  1.00  7.95           N  
ATOM     77  CZ  ARG A 962      11.131  -0.388  13.807  1.00  8.59           C  
ATOM     78  NH1 ARG A 962      10.311   0.009  12.874  1.00  8.67           N  
ATOM     79  NH2 ARG A 962      10.800  -0.275  15.060  1.00  9.38           N  
ATOM     80  H   ARG A 962      11.522  -0.659   9.307  1.00  5.59           H  
ATOM     81  HA  ARG A 962      13.005   1.752   8.858  1.00  5.53           H  
ATOM     82  HB2 ARG A 962      14.180  -0.777  10.093  1.00  5.76           H  
ATOM     83  HB3 ARG A 962      14.683   0.879  10.378  1.00  5.82           H  
ATOM     84  HG2 ARG A 962      13.299   1.008  12.171  1.00  6.58           H  
ATOM     85  HG3 ARG A 962      11.914   0.699  11.132  1.00  6.54           H  
ATOM     86  HD2 ARG A 962      11.952  -1.617  11.563  1.00  7.41           H  
ATOM     87  HD3 ARG A 962      13.640  -1.604  12.062  1.00  7.53           H  
ATOM     88  HE  ARG A 962      12.901  -1.223  14.195  1.00  8.12           H  
ATOM     89 HH11 ARG A 962      10.563  -0.089  11.912  1.00  8.23           H  
ATOM     90 HH12 ARG A 962       9.433   0.417  13.120  1.00  9.31           H  
ATOM     91 HH21 ARG A 962      11.427  -0.590  15.773  1.00  9.52           H  
ATOM     92 HH22 ARG A 962       9.923   0.126  15.308  1.00  9.97           H  
ATOM     93  N   ALA A 963      13.630  -1.031   7.414  1.00  4.17           N  
ATOM     94  CA  ALA A 963      14.268  -1.779   6.400  1.00  3.89           C  
ATOM     95  C   ALA A 963      15.591  -2.231   6.924  1.00  3.38           C  
ATOM     96  O   ALA A 963      16.197  -3.104   6.305  1.00  3.60           O  
ATOM     97  CB  ALA A 963      14.440  -0.949   5.122  1.00  4.33           C  
ATOM     98  H   ALA A 963      12.876  -1.443   7.885  1.00  4.46           H  
ATOM     99  HA  ALA A 963      13.668  -2.647   6.173  1.00  4.27           H  
ATOM    100  HB1 ALA A 963      15.244  -0.245   5.247  1.00  4.80           H  
ATOM    101  HB2 ALA A 963      13.526  -0.413   4.917  1.00  4.50           H  
ATOM    102  HB3 ALA A 963      14.663  -1.607   4.295  1.00  4.52           H  
ATOM    103  N   ILE A 964      16.058  -1.609   8.071  1.00  3.21           N  
ATOM    104  CA  ILE A 964      17.377  -1.940   8.652  1.00  3.00           C  
ATOM    105  C   ILE A 964      18.097  -2.636   7.542  1.00  1.93           C  
ATOM    106  O   ILE A 964      18.310  -3.844   7.557  1.00  2.42           O  
ATOM    107  CB  ILE A 964      17.237  -2.812   9.916  1.00  4.17           C  
ATOM    108  CG1 ILE A 964      18.593  -3.437  10.328  1.00  5.02           C  
ATOM    109  CG2 ILE A 964      16.210  -3.922   9.671  1.00  4.93           C  
ATOM    110  CD1 ILE A 964      19.734  -2.414  10.212  1.00  6.17           C  
ATOM    111  H   ILE A 964      15.519  -0.912   8.491  1.00  3.55           H  
ATOM    112  HA  ILE A 964      17.895  -1.023   8.896  1.00  3.20           H  
ATOM    113  HB  ILE A 964      16.882  -2.187  10.724  1.00  4.31           H  
ATOM    114 HG12 ILE A 964      18.525  -3.767  11.354  1.00  5.35           H  
ATOM    115 HG13 ILE A 964      18.809  -4.288   9.705  1.00  4.82           H  
ATOM    116 HG21 ILE A 964      16.322  -4.691  10.422  1.00  5.38           H  
ATOM    117 HG22 ILE A 964      16.360  -4.349   8.693  1.00  5.24           H  
ATOM    118 HG23 ILE A 964      15.215  -3.506   9.732  1.00  5.15           H  
ATOM    119 HD11 ILE A 964      20.035  -2.314   9.182  1.00  6.57           H  
ATOM    120 HD12 ILE A 964      20.577  -2.754  10.796  1.00  6.50           H  
ATOM    121 HD13 ILE A 964      19.405  -1.458  10.588  1.00  6.55           H  
ATOM    122  N   PRO A 965      18.269  -1.901   6.475  1.00  0.99           N  
ATOM    123  CA  PRO A 965      18.751  -2.485   5.232  1.00  0.67           C  
ATOM    124  C   PRO A 965      20.139  -3.030   5.392  1.00  0.43           C  
ATOM    125  O   PRO A 965      21.111  -2.545   4.812  1.00  0.51           O  
ATOM    126  CB  PRO A 965      18.605  -1.376   4.185  1.00  1.74           C  
ATOM    127  CG  PRO A 965      18.423  -0.080   4.924  1.00  2.13           C  
ATOM    128  CD  PRO A 965      18.080  -0.429   6.377  1.00  1.72           C  
ATOM    129  HA  PRO A 965      18.099  -3.304   4.962  1.00  1.38           H  
ATOM    130  HB2 PRO A 965      19.473  -1.344   3.593  1.00  2.19           H  
ATOM    131  HB3 PRO A 965      17.743  -1.565   3.556  1.00  2.27           H  
ATOM    132  HG2 PRO A 965      19.338   0.503   4.885  1.00  3.00           H  
ATOM    133  HG3 PRO A 965      17.613   0.491   4.486  1.00  2.44           H  
ATOM    134  HD2 PRO A 965      18.760   0.081   7.050  1.00  2.61           H  
ATOM    135  HD3 PRO A 965      17.069  -0.157   6.602  1.00  1.73           H  
ATOM    136  N   ILE A 966      20.185  -4.090   6.183  1.00  0.27           N  
ATOM    137  CA  ILE A 966      21.403  -4.799   6.452  1.00  0.22           C  
ATOM    138  C   ILE A 966      22.119  -5.015   5.136  1.00  0.20           C  
ATOM    139  O   ILE A 966      23.339  -4.943   5.063  1.00  0.26           O  
ATOM    140  CB  ILE A 966      21.045  -6.135   7.172  1.00  0.42           C  
ATOM    141  CG1 ILE A 966      21.422  -6.056   8.662  1.00  1.30           C  
ATOM    142  CG2 ILE A 966      21.743  -7.342   6.533  1.00  1.19           C  
ATOM    143  CD1 ILE A 966      20.674  -7.138   9.445  1.00  1.54           C  
ATOM    144  H   ILE A 966      19.351  -4.417   6.580  1.00  0.37           H  
ATOM    145  HA  ILE A 966      22.029  -4.192   7.091  1.00  0.33           H  
ATOM    146  HB  ILE A 966      19.976  -6.284   7.096  1.00  1.20           H  
ATOM    147 HG12 ILE A 966      22.486  -6.208   8.769  1.00  1.90           H  
ATOM    148 HG13 ILE A 966      21.157  -5.085   9.052  1.00  1.97           H  
ATOM    149 HG21 ILE A 966      21.380  -7.474   5.524  1.00  1.68           H  
ATOM    150 HG22 ILE A 966      21.525  -8.229   7.110  1.00  1.93           H  
ATOM    151 HG23 ILE A 966      22.809  -7.176   6.514  1.00  1.71           H  
ATOM    152 HD11 ILE A 966      20.909  -7.048  10.495  1.00  1.86           H  
ATOM    153 HD12 ILE A 966      20.974  -8.112   9.091  1.00  1.95           H  
ATOM    154 HD13 ILE A 966      19.611  -7.014   9.302  1.00  1.96           H  
ATOM    155  N   TRP A 967      21.326  -5.223   4.085  1.00  0.18           N  
ATOM    156  CA  TRP A 967      21.849  -5.405   2.747  1.00  0.20           C  
ATOM    157  C   TRP A 967      22.526  -4.130   2.256  1.00  0.18           C  
ATOM    158  O   TRP A 967      23.648  -4.178   1.765  1.00  0.18           O  
ATOM    159  CB  TRP A 967      20.702  -5.753   1.792  1.00  0.26           C  
ATOM    160  CG  TRP A 967      20.103  -7.071   2.169  1.00  0.33           C  
ATOM    161  CD1 TRP A 967      18.928  -7.231   2.822  1.00  0.39           C  
ATOM    162  CD2 TRP A 967      20.619  -8.410   1.922  1.00  0.41           C  
ATOM    163  NE1 TRP A 967      18.693  -8.583   2.995  1.00  0.48           N  
ATOM    164  CE2 TRP A 967      19.707  -9.351   2.458  1.00  0.49           C  
ATOM    165  CE3 TRP A 967      21.780  -8.895   1.294  1.00  0.46           C  
ATOM    166  CZ2 TRP A 967      19.939 -10.724   2.372  1.00  0.60           C  
ATOM    167  CZ3 TRP A 967      22.016 -10.277   1.206  1.00  0.58           C  
ATOM    168  CH2 TRP A 967      21.098 -11.189   1.745  1.00  0.64           C  
ATOM    169  H   TRP A 967      20.352  -5.212   4.187  1.00  0.21           H  
ATOM    170  HA  TRP A 967      22.563  -6.214   2.748  1.00  0.22           H  
ATOM    171  HB2 TRP A 967      19.943  -4.986   1.850  1.00  0.27           H  
ATOM    172  HB3 TRP A 967      21.080  -5.806   0.782  1.00  0.30           H  
ATOM    173  HD1 TRP A 967      18.280  -6.434   3.155  1.00  0.41           H  
ATOM    174  HE1 TRP A 967      17.910  -8.969   3.441  1.00  0.54           H  
ATOM    175  HE3 TRP A 967      22.494  -8.201   0.876  1.00  0.44           H  
ATOM    176  HZ2 TRP A 967      19.228 -11.423   2.789  1.00  0.66           H  
ATOM    177  HZ3 TRP A 967      22.911 -10.639   0.722  1.00  0.65           H  
ATOM    178  HH2 TRP A 967      21.285 -12.251   1.674  1.00  0.73           H  
ATOM    179  N   TRP A 968      21.873  -2.976   2.438  1.00  0.18           N  
ATOM    180  CA  TRP A 968      22.480  -1.714   2.026  1.00  0.19           C  
ATOM    181  C   TRP A 968      23.719  -1.434   2.857  1.00  0.16           C  
ATOM    182  O   TRP A 968      24.694  -0.867   2.371  1.00  0.18           O  
ATOM    183  CB  TRP A 968      21.502  -0.545   2.135  1.00  0.24           C  
ATOM    184  CG  TRP A 968      20.509  -0.603   0.999  1.00  0.35           C  
ATOM    185  CD1 TRP A 968      19.384  -1.370   0.935  1.00  0.54           C  
ATOM    186  CD2 TRP A 968      20.495   0.220  -0.205  1.00  0.48           C  
ATOM    187  NE1 TRP A 968      18.736  -1.113  -0.257  1.00  0.67           N  
ATOM    188  CE2 TRP A 968      19.369  -0.131  -0.985  1.00  0.65           C  
ATOM    189  CE3 TRP A 968      21.358   1.214  -0.698  1.00  0.63           C  
ATOM    190  CZ2 TRP A 968      19.106   0.484  -2.209  1.00  0.84           C  
ATOM    191  CZ3 TRP A 968      21.094   1.840  -1.927  1.00  0.87           C  
ATOM    192  CH2 TRP A 968      19.970   1.475  -2.681  1.00  0.94           C  
ATOM    193  H   TRP A 968      21.013  -2.970   2.910  1.00  0.18           H  
ATOM    194  HA  TRP A 968      22.773  -1.811   0.996  1.00  0.22           H  
ATOM    195  HB2 TRP A 968      21.020  -0.561   3.077  1.00  0.32           H  
ATOM    196  HB3 TRP A 968      22.058   0.378   2.054  1.00  0.26           H  
ATOM    197  HD1 TRP A 968      19.076  -2.108   1.653  1.00  0.66           H  
ATOM    198  HE1 TRP A 968      17.912  -1.552  -0.557  1.00  0.82           H  
ATOM    199  HE3 TRP A 968      22.227   1.504  -0.125  1.00  0.62           H  
ATOM    200  HZ2 TRP A 968      18.238   0.199  -2.785  1.00  0.97           H  
ATOM    201  HZ3 TRP A 968      21.760   2.606  -2.294  1.00  1.03           H  
ATOM    202  HH2 TRP A 968      19.771   1.959  -3.625  1.00  1.13           H  
ATOM    203  N   VAL A 969      23.685  -1.874   4.123  1.00  0.14           N  
ATOM    204  CA  VAL A 969      24.815  -1.701   5.020  1.00  0.14           C  
ATOM    205  C   VAL A 969      25.953  -2.568   4.522  1.00  0.11           C  
ATOM    206  O   VAL A 969      27.088  -2.126   4.379  1.00  0.12           O  
ATOM    207  CB  VAL A 969      24.423  -2.100   6.455  1.00  0.16           C  
ATOM    208  CG1 VAL A 969      25.654  -2.015   7.402  1.00  0.59           C  
ATOM    209  CG2 VAL A 969      23.307  -1.160   6.945  1.00  0.53           C  
ATOM    210  H   VAL A 969      22.899  -2.367   4.443  1.00  0.14           H  
ATOM    211  HA  VAL A 969      25.123  -0.666   5.010  1.00  0.16           H  
ATOM    212  HB  VAL A 969      24.047  -3.116   6.444  1.00  0.44           H  
ATOM    213 HG11 VAL A 969      26.488  -1.554   6.890  1.00  1.28           H  
ATOM    214 HG12 VAL A 969      25.941  -3.009   7.715  1.00  1.20           H  
ATOM    215 HG13 VAL A 969      25.411  -1.429   8.280  1.00  1.24           H  
ATOM    216 HG21 VAL A 969      22.368  -1.452   6.498  1.00  1.17           H  
ATOM    217 HG22 VAL A 969      23.539  -0.143   6.664  1.00  1.26           H  
ATOM    218 HG23 VAL A 969      23.228  -1.226   8.021  1.00  1.17           H  
ATOM    219  N   LEU A 970      25.595  -3.813   4.220  1.00  0.10           N  
ATOM    220  CA  LEU A 970      26.554  -4.765   3.690  1.00  0.11           C  
ATOM    221  C   LEU A 970      27.058  -4.213   2.360  1.00  0.11           C  
ATOM    222  O   LEU A 970      28.250  -4.264   2.073  1.00  0.12           O  
ATOM    223  CB  LEU A 970      25.876  -6.150   3.496  1.00  0.15           C  
ATOM    224  CG  LEU A 970      26.768  -7.296   4.033  1.00  1.15           C  
ATOM    225  CD1 LEU A 970      26.814  -7.256   5.577  1.00  1.76           C  
ATOM    226  CD2 LEU A 970      26.219  -8.675   3.564  1.00  1.63           C  
ATOM    227  H   LEU A 970      24.659  -4.072   4.343  1.00  0.10           H  
ATOM    228  HA  LEU A 970      27.383  -4.848   4.373  1.00  0.13           H  
ATOM    229  HB2 LEU A 970      24.939  -6.161   4.021  1.00  0.80           H  
ATOM    230  HB3 LEU A 970      25.683  -6.312   2.445  1.00  0.88           H  
ATOM    231  HG  LEU A 970      27.770  -7.166   3.651  1.00  2.04           H  
ATOM    232 HD11 LEU A 970      27.092  -8.230   5.955  1.00  2.07           H  
ATOM    233 HD12 LEU A 970      25.844  -6.989   5.967  1.00  2.13           H  
ATOM    234 HD13 LEU A 970      27.543  -6.530   5.902  1.00  2.45           H  
ATOM    235 HD21 LEU A 970      25.543  -8.552   2.729  1.00  2.16           H  
ATOM    236 HD22 LEU A 970      25.691  -9.161   4.373  1.00  2.04           H  
ATOM    237 HD23 LEU A 970      27.047  -9.297   3.258  1.00  2.06           H  
ATOM    238  N   VAL A 971      26.144  -3.677   1.557  1.00  0.11           N  
ATOM    239  CA  VAL A 971      26.519  -3.116   0.269  1.00  0.14           C  
ATOM    240  C   VAL A 971      27.476  -1.950   0.460  1.00  0.12           C  
ATOM    241  O   VAL A 971      28.488  -1.845  -0.230  1.00  0.13           O  
ATOM    242  CB  VAL A 971      25.281  -2.631  -0.494  1.00  0.19           C  
ATOM    243  CG1 VAL A 971      25.721  -1.967  -1.806  1.00  0.65           C  
ATOM    244  CG2 VAL A 971      24.318  -3.819  -0.789  1.00  0.51           C  
ATOM    245  H   VAL A 971      25.207  -3.666   1.837  1.00  0.11           H  
ATOM    246  HA  VAL A 971      27.010  -3.879  -0.314  1.00  0.17           H  
ATOM    247  HB  VAL A 971      24.782  -1.894   0.107  1.00  0.52           H  
ATOM    248 HG11 VAL A 971      26.431  -2.604  -2.312  1.00  1.14           H  
ATOM    249 HG12 VAL A 971      26.180  -1.013  -1.592  1.00  1.28           H  
ATOM    250 HG13 VAL A 971      24.858  -1.816  -2.438  1.00  1.19           H  
ATOM    251 HG21 VAL A 971      24.645  -4.705  -0.261  1.00  1.22           H  
ATOM    252 HG22 VAL A 971      24.300  -4.031  -1.849  1.00  1.22           H  
ATOM    253 HG23 VAL A 971      23.318  -3.563  -0.465  1.00  1.11           H  
ATOM    254  N   GLY A 972      27.142  -1.060   1.401  1.00  0.12           N  
ATOM    255  CA  GLY A 972      27.944   0.118   1.688  1.00  0.13           C  
ATOM    256  C   GLY A 972      29.355  -0.251   2.105  1.00  0.11           C  
ATOM    257  O   GLY A 972      30.329   0.380   1.700  1.00  0.12           O  
ATOM    258  H   GLY A 972      26.319  -1.204   1.913  1.00  0.12           H  
ATOM    259  HA2 GLY A 972      27.986   0.739   0.805  1.00  0.16           H  
ATOM    260  HA3 GLY A 972      27.476   0.673   2.488  1.00  0.16           H  
ATOM    261  N   VAL A 973      29.441  -1.279   2.943  1.00  0.10           N  
ATOM    262  CA  VAL A 973      30.710  -1.755   3.465  1.00  0.14           C  
ATOM    263  C   VAL A 973      31.525  -2.353   2.341  1.00  0.13           C  
ATOM    264  O   VAL A 973      32.701  -2.036   2.167  1.00  0.14           O  
ATOM    265  CB  VAL A 973      30.460  -2.807   4.568  1.00  0.21           C  
ATOM    266  CG1 VAL A 973      31.803  -3.339   5.147  1.00  0.86           C  
ATOM    267  CG2 VAL A 973      29.607  -2.180   5.703  1.00  0.62           C  
ATOM    268  H   VAL A 973      28.612  -1.706   3.223  1.00  0.10           H  
ATOM    269  HA  VAL A 973      31.251  -0.923   3.890  1.00  0.17           H  
ATOM    270  HB  VAL A 973      29.915  -3.635   4.132  1.00  0.68           H  
ATOM    271 HG11 VAL A 973      32.603  -3.208   4.436  1.00  1.53           H  
ATOM    272 HG12 VAL A 973      31.705  -4.391   5.375  1.00  1.39           H  
ATOM    273 HG13 VAL A 973      32.047  -2.804   6.056  1.00  1.41           H  
ATOM    274 HG21 VAL A 973      30.251  -1.848   6.507  1.00  1.24           H  
ATOM    275 HG22 VAL A 973      28.916  -2.917   6.086  1.00  1.28           H  
ATOM    276 HG23 VAL A 973      29.049  -1.334   5.326  1.00  1.35           H  
ATOM    277  N   LEU A 974      30.879  -3.216   1.567  1.00  0.13           N  
ATOM    278  CA  LEU A 974      31.524  -3.859   0.448  1.00  0.16           C  
ATOM    279  C   LEU A 974      31.953  -2.804  -0.552  1.00  0.13           C  
ATOM    280  O   LEU A 974      33.041  -2.869  -1.120  1.00  0.14           O  
ATOM    281  CB  LEU A 974      30.563  -4.861  -0.204  1.00  0.21           C  
ATOM    282  CG  LEU A 974      30.322  -6.052   0.752  1.00  0.35           C  
ATOM    283  CD1 LEU A 974      29.177  -6.950   0.222  1.00  1.18           C  
ATOM    284  CD2 LEU A 974      31.618  -6.882   0.909  1.00  0.95           C  
ATOM    285  H   LEU A 974      29.938  -3.413   1.756  1.00  0.13           H  
ATOM    286  HA  LEU A 974      32.398  -4.383   0.797  1.00  0.19           H  
ATOM    287  HB2 LEU A 974      29.625  -4.365  -0.408  1.00  0.27           H  
ATOM    288  HB3 LEU A 974      30.987  -5.220  -1.129  1.00  0.27           H  
ATOM    289  HG  LEU A 974      30.039  -5.667   1.719  1.00  1.01           H  
ATOM    290 HD11 LEU A 974      28.622  -7.347   1.061  1.00  1.74           H  
ATOM    291 HD12 LEU A 974      29.584  -7.768  -0.354  1.00  1.82           H  
ATOM    292 HD13 LEU A 974      28.508  -6.375  -0.403  1.00  1.68           H  
ATOM    293 HD21 LEU A 974      31.367  -7.911   1.131  1.00  1.56           H  
ATOM    294 HD22 LEU A 974      32.203  -6.482   1.722  1.00  1.51           H  
ATOM    295 HD23 LEU A 974      32.196  -6.844  -0.003  1.00  1.52           H  
ATOM    296  N   GLY A 975      31.068  -1.830  -0.774  1.00  0.11           N  
ATOM    297  CA  GLY A 975      31.331  -0.752  -1.717  1.00  0.13           C  
ATOM    298  C   GLY A 975      32.445   0.136  -1.204  1.00  0.11           C  
ATOM    299  O   GLY A 975      33.382   0.451  -1.937  1.00  0.12           O  
ATOM    300  H   GLY A 975      30.198  -1.848  -0.322  1.00  0.10           H  
ATOM    301  HA2 GLY A 975      31.615  -1.172  -2.670  1.00  0.16           H  
ATOM    302  HA3 GLY A 975      30.436  -0.160  -1.838  1.00  0.15           H  
ATOM    303  N   GLY A 976      32.354   0.525   0.061  1.00  0.11           N  
ATOM    304  CA  GLY A 976      33.379   1.357   0.655  1.00  0.14           C  
ATOM    305  C   GLY A 976      34.699   0.616   0.605  1.00  0.12           C  
ATOM    306  O   GLY A 976      35.751   1.201   0.345  1.00  0.14           O  
ATOM    307  H   GLY A 976      31.588   0.243   0.599  1.00  0.11           H  
ATOM    308  HA2 GLY A 976      33.458   2.285   0.105  1.00  0.16           H  
ATOM    309  HA3 GLY A 976      33.126   1.564   1.683  1.00  0.17           H  
ATOM    310  N   LEU A 977      34.620  -0.695   0.828  1.00  0.12           N  
ATOM    311  CA  LEU A 977      35.810  -1.533   0.780  1.00  0.14           C  
ATOM    312  C   LEU A 977      36.351  -1.563  -0.648  1.00  0.13           C  
ATOM    313  O   LEU A 977      37.548  -1.414  -0.863  1.00  0.14           O  
ATOM    314  CB  LEU A 977      35.454  -2.953   1.244  1.00  0.18           C  
ATOM    315  CG  LEU A 977      36.714  -3.826   1.323  1.00  1.05           C  
ATOM    316  CD1 LEU A 977      37.680  -3.277   2.392  1.00  1.56           C  
ATOM    317  CD2 LEU A 977      36.301  -5.258   1.687  1.00  1.52           C  
ATOM    318  H   LEU A 977      33.746  -1.125   0.995  1.00  0.12           H  
ATOM    319  HA  LEU A 977      36.558  -1.119   1.437  1.00  0.17           H  
ATOM    320  HB2 LEU A 977      34.991  -2.904   2.219  1.00  0.71           H  
ATOM    321  HB3 LEU A 977      34.760  -3.393   0.543  1.00  0.77           H  
ATOM    322  HG  LEU A 977      37.208  -3.828   0.363  1.00  1.93           H  
ATOM    323 HD11 LEU A 977      38.318  -2.528   1.948  1.00  2.05           H  
ATOM    324 HD12 LEU A 977      38.294  -4.080   2.777  1.00  2.01           H  
ATOM    325 HD13 LEU A 977      37.118  -2.837   3.204  1.00  2.08           H  
ATOM    326 HD21 LEU A 977      35.491  -5.573   1.046  1.00  2.23           H  
ATOM    327 HD22 LEU A 977      35.978  -5.290   2.717  1.00  1.88           H  
ATOM    328 HD23 LEU A 977      37.144  -5.921   1.554  1.00  1.81           H  
ATOM    329  N   LEU A 978      35.457  -1.726  -1.620  1.00  0.12           N  
ATOM    330  CA  LEU A 978      35.871  -1.745  -3.023  1.00  0.14           C  
ATOM    331  C   LEU A 978      36.511  -0.404  -3.390  1.00  0.12           C  
ATOM    332  O   LEU A 978      37.569  -0.367  -4.017  1.00  0.13           O  
ATOM    333  CB  LEU A 978      34.640  -2.031  -3.925  1.00  0.17           C  
ATOM    334  CG  LEU A 978      34.719  -3.451  -4.519  1.00  1.08           C  
ATOM    335  CD1 LEU A 978      33.330  -3.881  -5.009  1.00  1.62           C  
ATOM    336  CD2 LEU A 978      35.717  -3.467  -5.696  1.00  1.73           C  
ATOM    337  H   LEU A 978      34.510  -1.812  -1.391  1.00  0.12           H  
ATOM    338  HA  LEU A 978      36.610  -2.523  -3.156  1.00  0.16           H  
ATOM    339  HB2 LEU A 978      33.744  -1.947  -3.329  1.00  0.78           H  
ATOM    340  HB3 LEU A 978      34.594  -1.314  -4.734  1.00  0.82           H  
ATOM    341  HG  LEU A 978      35.051  -4.140  -3.755  1.00  1.99           H  
ATOM    342 HD11 LEU A 978      32.654  -3.941  -4.169  1.00  2.16           H  
ATOM    343 HD12 LEU A 978      33.399  -4.847  -5.486  1.00  2.06           H  
ATOM    344 HD13 LEU A 978      32.959  -3.155  -5.719  1.00  2.12           H  
ATOM    345 HD21 LEU A 978      36.490  -2.728  -5.534  1.00  2.05           H  
ATOM    346 HD22 LEU A 978      35.202  -3.244  -6.621  1.00  2.10           H  
ATOM    347 HD23 LEU A 978      36.170  -4.445  -5.767  1.00  2.43           H  
ATOM    348  N   LEU A 979      35.869   0.686  -2.999  1.00  0.11           N  
ATOM    349  CA  LEU A 979      36.410   2.005  -3.305  1.00  0.13           C  
ATOM    350  C   LEU A 979      37.775   2.173  -2.642  1.00  0.12           C  
ATOM    351  O   LEU A 979      38.709   2.680  -3.264  1.00  0.12           O  
ATOM    352  CB  LEU A 979      35.459   3.088  -2.777  1.00  0.15           C  
ATOM    353  CG  LEU A 979      34.171   3.129  -3.616  1.00  0.30           C  
ATOM    354  CD1 LEU A 979      33.098   3.912  -2.851  1.00  0.88           C  
ATOM    355  CD2 LEU A 979      34.428   3.825  -4.966  1.00  0.89           C  
ATOM    356  H   LEU A 979      35.022   0.609  -2.513  1.00  0.11           H  
ATOM    357  HA  LEU A 979      36.518   2.109  -4.370  1.00  0.14           H  
ATOM    358  HB2 LEU A 979      35.207   2.862  -1.750  1.00  0.18           H  
ATOM    359  HB3 LEU A 979      35.950   4.047  -2.817  1.00  0.22           H  
ATOM    360  HG  LEU A 979      33.823   2.121  -3.789  1.00  0.98           H  
ATOM    361 HD11 LEU A 979      32.730   3.311  -2.032  1.00  1.57           H  
ATOM    362 HD12 LEU A 979      32.281   4.150  -3.517  1.00  1.47           H  
ATOM    363 HD13 LEU A 979      33.525   4.825  -2.464  1.00  1.39           H  
ATOM    364 HD21 LEU A 979      35.051   4.695  -4.818  1.00  1.43           H  
ATOM    365 HD22 LEU A 979      33.487   4.133  -5.398  1.00  1.57           H  
ATOM    366 HD23 LEU A 979      34.919   3.142  -5.641  1.00  1.47           H  
ATOM    367  N   LEU A 980      37.891   1.753  -1.391  1.00  0.12           N  
ATOM    368  CA  LEU A 980      39.164   1.880  -0.696  1.00  0.14           C  
ATOM    369  C   LEU A 980      40.220   1.029  -1.386  1.00  0.13           C  
ATOM    370  O   LEU A 980      41.366   1.440  -1.550  1.00  0.15           O  
ATOM    371  CB  LEU A 980      39.031   1.453   0.771  1.00  0.17           C  
ATOM    372  CG  LEU A 980      38.244   2.513   1.570  1.00  0.34           C  
ATOM    373  CD1 LEU A 980      37.631   1.864   2.814  1.00  1.23           C  
ATOM    374  CD2 LEU A 980      39.180   3.644   2.030  1.00  0.95           C  
ATOM    375  H   LEU A 980      37.111   1.370  -0.939  1.00  0.12           H  
ATOM    376  HA  LEU A 980      39.475   2.909  -0.739  1.00  0.15           H  
ATOM    377  HB2 LEU A 980      38.513   0.505   0.814  1.00  0.23           H  
ATOM    378  HB3 LEU A 980      40.017   1.338   1.200  1.00  0.22           H  
ATOM    379  HG  LEU A 980      37.456   2.922   0.953  1.00  1.13           H  
ATOM    380 HD11 LEU A 980      38.421   1.494   3.452  1.00  1.75           H  
ATOM    381 HD12 LEU A 980      36.994   1.044   2.517  1.00  1.78           H  
ATOM    382 HD13 LEU A 980      37.048   2.597   3.352  1.00  1.89           H  
ATOM    383 HD21 LEU A 980      38.594   4.432   2.478  1.00  1.59           H  
ATOM    384 HD22 LEU A 980      39.725   4.040   1.189  1.00  1.50           H  
ATOM    385 HD23 LEU A 980      39.876   3.258   2.759  1.00  1.53           H  
ATOM    386  N   THR A 981      39.811  -0.168  -1.783  1.00  0.12           N  
ATOM    387  CA  THR A 981      40.716  -1.097  -2.448  1.00  0.13           C  
ATOM    388  C   THR A 981      41.200  -0.529  -3.774  1.00  0.12           C  
ATOM    389  O   THR A 981      42.395  -0.565  -4.063  1.00  0.13           O  
ATOM    390  CB  THR A 981      39.991  -2.418  -2.704  1.00  0.15           C  
ATOM    391  OG1 THR A 981      39.284  -2.787  -1.533  1.00  0.15           O  
ATOM    392  CG2 THR A 981      41.010  -3.506  -3.049  1.00  0.19           C  
ATOM    393  H   THR A 981      38.889  -0.449  -1.626  1.00  0.12           H  
ATOM    394  HA  THR A 981      41.564  -1.283  -1.808  1.00  0.16           H  
ATOM    395  HB  THR A 981      39.299  -2.302  -3.523  1.00  0.14           H  
ATOM    396  HG1 THR A 981      38.656  -2.078  -1.338  1.00  0.15           H  
ATOM    397 HG21 THR A 981      41.677  -3.143  -3.817  1.00  1.07           H  
ATOM    398 HG22 THR A 981      40.493  -4.384  -3.406  1.00  1.04           H  
ATOM    399 HG23 THR A 981      41.580  -3.758  -2.167  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.280  -0.011  -4.583  1.00  0.10           N  
ATOM    401  CA  ILE A 982      40.647   0.551  -5.880  1.00  0.10           C  
ATOM    402  C   ILE A 982      41.539   1.769  -5.702  1.00  0.09           C  
ATOM    403  O   ILE A 982      42.554   1.908  -6.383  1.00  0.10           O  
ATOM    404  CB  ILE A 982      39.392   0.943  -6.667  1.00  0.12           C  
ATOM    405  CG1 ILE A 982      38.629  -0.327  -7.056  1.00  0.16           C  
ATOM    406  CG2 ILE A 982      39.793   1.713  -7.935  1.00  0.15           C  
ATOM    407  CD1 ILE A 982      37.256   0.043  -7.624  1.00  0.71           C  
ATOM    408  H   ILE A 982      39.339  -0.016  -4.302  1.00  0.09           H  
ATOM    409  HA  ILE A 982      41.188  -0.197  -6.441  1.00  0.12           H  
ATOM    410  HB  ILE A 982      38.766   1.569  -6.049  1.00  0.12           H  
ATOM    411 HG12 ILE A 982      39.192  -0.869  -7.801  1.00  0.53           H  
ATOM    412 HG13 ILE A 982      38.498  -0.949  -6.183  1.00  0.49           H  
ATOM    413 HG21 ILE A 982      40.654   1.242  -8.387  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.038   2.731  -7.672  1.00  0.97           H  
ATOM    415 HG23 ILE A 982      38.973   1.712  -8.637  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.792   0.789  -6.996  1.00  1.26           H  
ATOM    417 HD12 ILE A 982      36.632  -0.837  -7.657  1.00  1.37           H  
ATOM    418 HD13 ILE A 982      37.376   0.438  -8.622  1.00  1.30           H  
ATOM    419  N   LEU A 983      41.166   2.634  -4.770  1.00  0.10           N  
ATOM    420  CA  LEU A 983      41.964   3.819  -4.510  1.00  0.14           C  
ATOM    421  C   LEU A 983      43.327   3.394  -4.007  1.00  0.15           C  
ATOM    422  O   LEU A 983      44.337   4.020  -4.315  1.00  0.16           O  
ATOM    423  CB  LEU A 983      41.287   4.727  -3.464  1.00  0.19           C  
ATOM    424  CG  LEU A 983      40.217   5.615  -4.128  1.00  0.89           C  
ATOM    425  CD1 LEU A 983      39.199   6.066  -3.074  1.00  1.66           C  
ATOM    426  CD2 LEU A 983      40.872   6.866  -4.741  1.00  1.53           C  
ATOM    427  H   LEU A 983      40.364   2.459  -4.235  1.00  0.11           H  
ATOM    428  HA  LEU A 983      42.087   4.361  -5.432  1.00  0.14           H  
ATOM    429  HB2 LEU A 983      40.823   4.106  -2.710  1.00  0.65           H  
ATOM    430  HB3 LEU A 983      42.031   5.357  -2.993  1.00  0.71           H  
ATOM    431  HG  LEU A 983      39.710   5.055  -4.900  1.00  1.75           H  
ATOM    432 HD11 LEU A 983      38.650   5.209  -2.713  1.00  2.11           H  
ATOM    433 HD12 LEU A 983      38.514   6.774  -3.515  1.00  2.32           H  
ATOM    434 HD13 LEU A 983      39.719   6.533  -2.250  1.00  2.10           H  
ATOM    435 HD21 LEU A 983      41.130   7.561  -3.954  1.00  1.98           H  
ATOM    436 HD22 LEU A 983      40.179   7.337  -5.421  1.00  2.14           H  
ATOM    437 HD23 LEU A 983      41.765   6.590  -5.278  1.00  2.05           H  
ATOM    438  N   VAL A 984      43.333   2.331  -3.216  1.00  0.16           N  
ATOM    439  CA  VAL A 984      44.554   1.816  -2.636  1.00  0.20           C  
ATOM    440  C   VAL A 984      45.447   1.203  -3.705  1.00  0.19           C  
ATOM    441  O   VAL A 984      46.632   1.518  -3.806  1.00  0.22           O  
ATOM    442  CB  VAL A 984      44.190   0.772  -1.552  1.00  0.24           C  
ATOM    443  CG1 VAL A 984      45.397  -0.114  -1.180  1.00  0.28           C  
ATOM    444  CG2 VAL A 984      43.678   1.494  -0.283  1.00  0.28           C  
ATOM    445  H   VAL A 984      42.491   1.887  -3.019  1.00  0.15           H  
ATOM    446  HA  VAL A 984      45.058   2.637  -2.181  1.00  0.23           H  
ATOM    447  HB  VAL A 984      43.404   0.139  -1.936  1.00  0.23           H  
ATOM    448 HG11 VAL A 984      45.688  -0.715  -2.029  1.00  1.10           H  
ATOM    449 HG12 VAL A 984      45.121  -0.767  -0.365  1.00  0.92           H  
ATOM    450 HG13 VAL A 984      46.224   0.503  -0.874  1.00  1.02           H  
ATOM    451 HG21 VAL A 984      43.225   2.438  -0.553  1.00  1.03           H  
ATOM    452 HG22 VAL A 984      44.502   1.680   0.393  1.00  1.08           H  
ATOM    453 HG23 VAL A 984      42.944   0.875   0.212  1.00  1.04           H  
ATOM    454  N   LEU A 985      44.858   0.334  -4.504  1.00  0.17           N  
ATOM    455  CA  LEU A 985      45.589  -0.320  -5.574  1.00  0.19           C  
ATOM    456  C   LEU A 985      46.011   0.717  -6.602  1.00  0.16           C  
ATOM    457  O   LEU A 985      47.114   0.644  -7.141  1.00  0.17           O  
ATOM    458  CB  LEU A 985      44.723  -1.405  -6.224  1.00  0.21           C  
ATOM    459  CG  LEU A 985      44.494  -2.557  -5.228  1.00  0.25           C  
ATOM    460  CD1 LEU A 985      43.456  -3.526  -5.805  1.00  0.26           C  
ATOM    461  CD2 LEU A 985      45.813  -3.311  -4.954  1.00  0.33           C  
ATOM    462  H   LEU A 985      43.911   0.137  -4.377  1.00  0.16           H  
ATOM    463  HA  LEU A 985      46.476  -0.776  -5.163  1.00  0.23           H  
ATOM    464  HB2 LEU A 985      43.771  -0.981  -6.506  1.00  0.18           H  
ATOM    465  HB3 LEU A 985      45.220  -1.785  -7.104  1.00  0.23           H  
ATOM    466  HG  LEU A 985      44.117  -2.149  -4.300  1.00  0.23           H  
ATOM    467 HD11 LEU A 985      43.270  -4.318  -5.094  1.00  1.05           H  
ATOM    468 HD12 LEU A 985      43.831  -3.949  -6.725  1.00  1.06           H  
ATOM    469 HD13 LEU A 985      42.536  -2.995  -6.000  1.00  1.04           H  
ATOM    470 HD21 LEU A 985      45.599  -4.335  -4.677  1.00  0.96           H  
ATOM    471 HD22 LEU A 985      46.337  -2.832  -4.141  1.00  0.91           H  
ATOM    472 HD23 LEU A 985      46.435  -3.302  -5.838  1.00  1.15           H  
ATOM    473  N   ALA A 986      45.139   1.672  -6.907  1.00  0.11           N  
ATOM    474  CA  ALA A 986      45.447   2.698  -7.898  1.00  0.09           C  
ATOM    475  C   ALA A 986      46.600   3.560  -7.421  1.00  0.09           C  
ATOM    476  O   ALA A 986      47.528   3.855  -8.163  1.00  0.09           O  
ATOM    477  CB  ALA A 986      44.218   3.584  -8.107  1.00  0.08           C  
ATOM    478  H   ALA A 986      44.249   1.670  -6.492  1.00  0.10           H  
ATOM    479  HA  ALA A 986      45.708   2.229  -8.832  1.00  0.11           H  
ATOM    480  HB1 ALA A 986      43.375   2.971  -8.390  1.00  1.03           H  
ATOM    481  HB2 ALA A 986      44.420   4.303  -8.887  1.00  1.02           H  
ATOM    482  HB3 ALA A 986      43.993   4.104  -7.186  1.00  1.01           H  
ATOM    483  N   MET A 987      46.521   3.951  -6.171  1.00  0.13           N  
ATOM    484  CA  MET A 987      47.535   4.781  -5.552  1.00  0.18           C  
ATOM    485  C   MET A 987      48.857   4.031  -5.519  1.00  0.20           C  
ATOM    486  O   MET A 987      49.941   4.613  -5.533  1.00  0.23           O  
ATOM    487  CB  MET A 987      47.065   5.148  -4.152  1.00  0.26           C  
ATOM    488  CG  MET A 987      46.095   6.347  -4.235  1.00  0.29           C  
ATOM    489  SD  MET A 987      45.049   6.420  -2.761  1.00  0.53           S  
ATOM    490  CE  MET A 987      46.350   6.103  -1.558  1.00  0.44           C  
ATOM    491  H   MET A 987      45.750   3.678  -5.648  1.00  0.14           H  
ATOM    492  HA  MET A 987      47.653   5.680  -6.129  1.00  0.17           H  
ATOM    493  HB2 MET A 987      46.557   4.297  -3.724  1.00  0.29           H  
ATOM    494  HB3 MET A 987      47.914   5.407  -3.543  1.00  0.30           H  
ATOM    495  HG2 MET A 987      46.666   7.260  -4.310  1.00  0.34           H  
ATOM    496  HG3 MET A 987      45.468   6.246  -5.111  1.00  0.33           H  
ATOM    497  HE1 MET A 987      46.599   5.056  -1.587  1.00  1.21           H  
ATOM    498  HE2 MET A 987      46.005   6.363  -0.572  1.00  1.10           H  
ATOM    499  HE3 MET A 987      47.219   6.696  -1.807  1.00  1.03           H  
ATOM    500  N   TRP A 988      48.729   2.721  -5.462  1.00  0.22           N  
ATOM    501  CA  TRP A 988      49.889   1.848  -5.434  1.00  0.27           C  
ATOM    502  C   TRP A 988      50.439   1.752  -6.847  1.00  0.24           C  
ATOM    503  O   TRP A 988      51.648   1.666  -7.059  1.00  0.26           O  
ATOM    504  CB  TRP A 988      49.492   0.464  -4.903  1.00  0.34           C  
ATOM    505  CG  TRP A 988      50.692  -0.410  -4.631  1.00  0.54           C  
ATOM    506  CD1 TRP A 988      52.004  -0.057  -4.736  1.00  0.51           C  
ATOM    507  CD2 TRP A 988      50.689  -1.801  -4.190  1.00  1.14           C  
ATOM    508  NE1 TRP A 988      52.788  -1.147  -4.399  1.00  0.98           N  
ATOM    509  CE2 TRP A 988      52.025  -2.242  -4.053  1.00  1.43           C  
ATOM    510  CE3 TRP A 988      49.659  -2.713  -3.900  1.00  1.50           C  
ATOM    511  CZ2 TRP A 988      52.329  -3.542  -3.645  1.00  2.05           C  
ATOM    512  CZ3 TRP A 988      49.960  -4.021  -3.489  1.00  2.14           C  
ATOM    513  CH2 TRP A 988      51.293  -4.435  -3.361  1.00  2.42           C  
ATOM    514  H   TRP A 988      47.821   2.353  -5.437  1.00  0.21           H  
ATOM    515  HA  TRP A 988      50.632   2.286  -4.790  1.00  0.31           H  
ATOM    516  HB2 TRP A 988      48.937   0.588  -3.987  1.00  0.58           H  
ATOM    517  HB3 TRP A 988      48.860  -0.021  -5.632  1.00  0.49           H  
ATOM    518  HD1 TRP A 988      52.382   0.904  -5.035  1.00  0.44           H  
ATOM    519  HE1 TRP A 988      53.768  -1.158  -4.398  1.00  1.04           H  
ATOM    520  HE3 TRP A 988      48.629  -2.404  -3.994  1.00  1.30           H  
ATOM    521  HZ2 TRP A 988      53.358  -3.855  -3.549  1.00  2.26           H  
ATOM    522  HZ3 TRP A 988      49.160  -4.712  -3.268  1.00  2.43           H  
ATOM    523  HH2 TRP A 988      51.518  -5.442  -3.044  1.00  2.91           H  
ATOM    524  N   LYS A 989      49.539   1.765  -7.822  1.00  0.20           N  
ATOM    525  CA  LYS A 989      49.916   1.674  -9.227  1.00  0.20           C  
ATOM    526  C   LYS A 989      50.623   2.957  -9.659  1.00  0.16           C  
ATOM    527  O   LYS A 989      51.615   2.931 -10.386  1.00  0.18           O  
ATOM    528  CB  LYS A 989      48.646   1.438 -10.093  1.00  0.21           C  
ATOM    529  CG  LYS A 989      48.722   0.111 -10.892  1.00  0.30           C  
ATOM    530  CD  LYS A 989      49.541   0.275 -12.198  1.00  0.40           C  
ATOM    531  CE  LYS A 989      51.037   0.028 -11.952  1.00  0.41           C  
ATOM    532  NZ  LYS A 989      51.714  -0.211 -13.259  1.00  0.74           N  
ATOM    533  H   LYS A 989      48.586   1.824  -7.578  1.00  0.19           H  
ATOM    534  HA  LYS A 989      50.599   0.849  -9.344  1.00  0.24           H  
ATOM    535  HB2 LYS A 989      47.793   1.391  -9.435  1.00  0.23           H  
ATOM    536  HB3 LYS A 989      48.504   2.262 -10.778  1.00  0.25           H  
ATOM    537  HG2 LYS A 989      49.162  -0.658 -10.277  1.00  0.35           H  
ATOM    538  HG3 LYS A 989      47.716  -0.191 -11.149  1.00  0.34           H  
ATOM    539  HD2 LYS A 989      49.187  -0.439 -12.928  1.00  0.52           H  
ATOM    540  HD3 LYS A 989      49.407   1.270 -12.592  1.00  0.43           H  
ATOM    541  HE2 LYS A 989      51.474   0.892 -11.482  1.00  0.28           H  
ATOM    542  HE3 LYS A 989      51.172  -0.836 -11.320  1.00  0.57           H  
ATOM    543  HZ1 LYS A 989      51.640   0.641 -13.849  1.00  1.34           H  
ATOM    544  HZ2 LYS A 989      51.258  -1.011 -13.744  1.00  1.19           H  
ATOM    545  HZ3 LYS A 989      52.717  -0.430 -13.095  1.00  1.29           H  
ATOM    546  N   VAL A 990      50.090   4.082  -9.188  1.00  0.12           N  
ATOM    547  CA  VAL A 990      50.672   5.372  -9.534  1.00  0.11           C  
ATOM    548  C   VAL A 990      51.895   5.629  -8.674  1.00  0.12           C  
ATOM    549  O   VAL A 990      52.663   6.563  -8.908  1.00  0.13           O  
ATOM    550  CB  VAL A 990      49.663   6.532  -9.355  1.00  0.12           C  
ATOM    551  CG1 VAL A 990      48.255   6.149  -9.877  1.00  0.12           C  
ATOM    552  CG2 VAL A 990      49.583   6.921  -7.877  1.00  0.15           C  
ATOM    553  H   VAL A 990      49.313   4.040  -8.581  1.00  0.13           H  
ATOM    554  HA  VAL A 990      50.982   5.347 -10.570  1.00  0.12           H  
ATOM    555  HB  VAL A 990      50.024   7.382  -9.916  1.00  0.14           H  
ATOM    556 HG11 VAL A 990      48.171   5.082  -9.976  1.00  1.01           H  
ATOM    557 HG12 VAL A 990      48.091   6.604 -10.843  1.00  1.02           H  
ATOM    558 HG13 VAL A 990      47.498   6.502  -9.185  1.00  1.04           H  
ATOM    559 HG21 VAL A 990      48.682   7.487  -7.695  1.00  0.99           H  
ATOM    560 HG22 VAL A 990      50.444   7.520  -7.617  1.00  1.03           H  
ATOM    561 HG23 VAL A 990      49.576   6.028  -7.281  1.00  0.97           H  
ATOM    562  N   GLY A 991      52.076   4.752  -7.681  1.00  0.13           N  
ATOM    563  CA  GLY A 991      53.200   4.834  -6.774  1.00  0.15           C  
ATOM    564  C   GLY A 991      52.927   5.766  -5.604  1.00  0.15           C  
ATOM    565  O   GLY A 991      53.844   6.033  -4.825  1.00  0.16           O  
ATOM    566  H   GLY A 991      51.504   3.962  -7.601  1.00  0.13           H  
ATOM    567  HA2 GLY A 991      53.406   3.849  -6.407  1.00  0.17           H  
ATOM    568  HA3 GLY A 991      54.062   5.202  -7.312  1.00  0.17           H  
ATOM    569  N   PHE A 992      51.736   6.334  -5.469  1.00  0.16           N  
ATOM    570  CA  PHE A 992      51.499   7.285  -4.402  1.00  0.16           C  
ATOM    571  C   PHE A 992      51.828   6.737  -2.995  1.00  0.22           C  
ATOM    572  O   PHE A 992      52.366   7.464  -2.162  1.00  0.51           O  
ATOM    573  CB  PHE A 992      50.021   7.768  -4.445  1.00  0.17           C  
ATOM    574  CG  PHE A 992      49.870   9.241  -4.065  1.00  0.19           C  
ATOM    575  CD1 PHE A 992      50.807  10.207  -4.490  1.00  0.20           C  
ATOM    576  CD2 PHE A 992      48.797   9.635  -3.255  1.00  0.23           C  
ATOM    577  CE1 PHE A 992      50.657  11.547  -4.109  1.00  0.24           C  
ATOM    578  CE2 PHE A 992      48.650  10.978  -2.879  1.00  0.27           C  
ATOM    579  CZ  PHE A 992      49.579  11.932  -3.306  1.00  0.27           C  
ATOM    580  H   PHE A 992      50.973   6.149  -6.052  1.00  0.16           H  
ATOM    581  HA  PHE A 992      52.148   8.096  -4.574  1.00  0.16           H  
ATOM    582  HB2 PHE A 992      49.638   7.634  -5.438  1.00  0.17           H  
ATOM    583  HB3 PHE A 992      49.430   7.169  -3.768  1.00  0.19           H  
ATOM    584  HD1 PHE A 992      51.629   9.923  -5.135  1.00  0.20           H  
ATOM    585  HD2 PHE A 992      48.078   8.901  -2.924  1.00  0.25           H  
ATOM    586  HE1 PHE A 992      51.377  12.284  -4.436  1.00  0.26           H  
ATOM    587  HE2 PHE A 992      47.817  11.277  -2.260  1.00  0.30           H  
ATOM    588  HZ  PHE A 992      49.466  12.966  -3.014  1.00  0.30           H  
ATOM    589  N   PHE A 993      51.530   5.452  -2.742  1.00  0.15           N  
ATOM    590  CA  PHE A 993      51.856   4.855  -1.429  1.00  0.14           C  
ATOM    591  C   PHE A 993      53.350   4.635  -1.337  1.00  0.36           C  
ATOM    592  O   PHE A 993      53.963   4.419  -0.292  1.00  0.39           O  
ATOM    593  CB  PHE A 993      51.266   3.427  -1.290  1.00  0.38           C  
ATOM    594  CG  PHE A 993      49.943   3.385  -0.584  1.00  0.54           C  
ATOM    595  CD1 PHE A 993      49.895   3.568   0.806  1.00  1.39           C  
ATOM    596  CD2 PHE A 993      48.787   3.073  -1.283  1.00  1.31           C  
ATOM    597  CE1 PHE A 993      48.679   3.455   1.485  1.00  1.53           C  
ATOM    598  CE2 PHE A 993      47.586   2.948  -0.601  1.00  1.40           C  
ATOM    599  CZ  PHE A 993      47.523   3.140   0.777  1.00  0.97           C  
ATOM    600  H   PHE A 993      51.103   4.906  -3.438  1.00  0.35           H  
ATOM    601  HA  PHE A 993      51.508   5.482  -0.622  1.00  0.25           H  
ATOM    602  HB2 PHE A 993      51.147   3.010  -2.276  1.00  0.45           H  
ATOM    603  HB3 PHE A 993      51.956   2.792  -0.739  1.00  0.47           H  
ATOM    604  HD1 PHE A 993      50.796   3.810   1.349  1.00  2.22           H  
ATOM    605  HD2 PHE A 993      48.820   2.931  -2.354  1.00  2.14           H  
ATOM    606  HE1 PHE A 993      48.637   3.602   2.553  1.00  2.39           H  
ATOM    607  HE2 PHE A 993      46.711   2.711  -1.135  1.00  2.23           H  
ATOM    608  HZ  PHE A 993      46.581   3.036   1.294  1.00  1.15           H  
ATOM    609  N   LYS A 994      53.865   4.757  -2.548  1.00  0.61           N  
ATOM    610  CA  LYS A 994      55.286   4.626  -2.737  1.00  0.95           C  
ATOM    611  C   LYS A 994      55.985   5.950  -2.505  1.00  1.47           C  
ATOM    612  O   LYS A 994      55.340   6.995  -2.611  1.00  2.31           O  
ATOM    613  CB  LYS A 994      55.612   4.100  -4.157  1.00  1.99           C  
ATOM    614  CG  LYS A 994      56.440   2.796  -4.106  1.00  2.74           C  
ATOM    615  CD  LYS A 994      57.300   2.670  -5.373  1.00  3.90           C  
ATOM    616  CE  LYS A 994      58.214   1.440  -5.271  1.00  4.90           C  
ATOM    617  NZ  LYS A 994      59.413   1.647  -6.130  1.00  5.87           N  
ATOM    618  H   LYS A 994      53.309   4.969  -3.324  1.00  0.58           H  
ATOM    619  HA  LYS A 994      55.659   3.925  -2.003  1.00  1.23           H  
ATOM    620  HB2 LYS A 994      54.686   3.891  -4.650  1.00  2.41           H  
ATOM    621  HB3 LYS A 994      56.148   4.853  -4.721  1.00  2.25           H  
ATOM    622  HG2 LYS A 994      57.089   2.808  -3.244  1.00  2.80           H  
ATOM    623  HG3 LYS A 994      55.773   1.949  -4.041  1.00  2.79           H  
ATOM    624  HD2 LYS A 994      56.658   2.574  -6.236  1.00  4.16           H  
ATOM    625  HD3 LYS A 994      57.912   3.555  -5.479  1.00  4.04           H  
ATOM    626  HE2 LYS A 994      58.529   1.296  -4.247  1.00  5.05           H  
ATOM    627  HE3 LYS A 994      57.678   0.566  -5.609  1.00  5.06           H  
ATOM    628  HZ1 LYS A 994      59.706   0.739  -6.543  1.00  6.15           H  
ATOM    629  HZ2 LYS A 994      60.189   2.031  -5.552  1.00  6.22           H  
ATOM    630  HZ3 LYS A 994      59.185   2.315  -6.892  1.00  6.21           H  
ATOM    631  N   ARG A 995      57.245   5.937  -2.143  1.00  1.93           N  
ATOM    632  CA  ARG A 995      57.938   7.186  -1.852  1.00  2.95           C  
ATOM    633  C   ARG A 995      59.059   7.425  -2.844  1.00  3.51           C  
ATOM    634  O   ARG A 995      58.902   8.208  -3.781  1.00  4.05           O  
ATOM    635  CB  ARG A 995      58.440   7.113  -0.416  1.00  3.73           C  
ATOM    636  CG  ARG A 995      57.266   6.647   0.465  1.00  4.20           C  
ATOM    637  CD  ARG A 995      57.682   6.648   1.931  1.00  5.34           C  
ATOM    638  NE  ARG A 995      59.049   6.151   2.039  1.00  5.82           N  
ATOM    639  CZ  ARG A 995      60.092   6.974   2.144  1.00  6.68           C  
ATOM    640  NH1 ARG A 995      59.915   8.266   2.228  1.00  7.08           N  
ATOM    641  NH2 ARG A 995      61.298   6.484   2.163  1.00  7.38           N  
ATOM    642  H   ARG A 995      57.711   5.083  -2.032  1.00  2.06           H  
ATOM    643  HA  ARG A 995      57.250   8.020  -1.923  1.00  3.34           H  
ATOM    644  HB2 ARG A 995      59.256   6.408  -0.350  1.00  3.72           H  
ATOM    645  HB3 ARG A 995      58.769   8.088  -0.092  1.00  4.46           H  
ATOM    646  HG2 ARG A 995      56.426   7.311   0.328  1.00  4.54           H  
ATOM    647  HG3 ARG A 995      56.978   5.645   0.182  1.00  3.83           H  
ATOM    648  HD2 ARG A 995      57.610   7.648   2.327  1.00  5.62           H  
ATOM    649  HD3 ARG A 995      57.020   5.999   2.488  1.00  5.86           H  
ATOM    650  HE  ARG A 995      59.207   5.184   2.005  1.00  5.75           H  
ATOM    651 HH11 ARG A 995      58.993   8.650   2.215  1.00  6.78           H  
ATOM    652 HH12 ARG A 995      60.704   8.873   2.307  1.00  7.84           H  
ATOM    653 HH21 ARG A 995      61.437   5.496   2.099  1.00  7.34           H  
ATOM    654 HH22 ARG A 995      62.085   7.096   2.237  1.00  8.13           H  
ATOM    655  N   ASN A 996      60.184   6.757  -2.658  1.00  3.98           N  
ATOM    656  CA  ASN A 996      61.298   6.931  -3.579  1.00  4.98           C  
ATOM    657  C   ASN A 996      61.520   8.415  -3.868  1.00  5.38           C  
ATOM    658  O   ASN A 996      62.177   8.779  -4.843  1.00  5.87           O  
ATOM    659  CB  ASN A 996      60.996   6.189  -4.884  1.00  5.61           C  
ATOM    660  CG  ASN A 996      62.225   6.177  -5.785  1.00  6.31           C  
ATOM    661  OD1 ASN A 996      62.131   5.816  -6.958  1.00  6.58           O  
ATOM    662  ND2 ASN A 996      63.378   6.555  -5.307  1.00  6.94           N  
ATOM    663  H   ASN A 996      60.265   6.138  -1.903  1.00  3.98           H  
ATOM    664  HA  ASN A 996      62.191   6.517  -3.137  1.00  5.40           H  
ATOM    665  HB2 ASN A 996      60.708   5.173  -4.658  1.00  5.71           H  
ATOM    666  HB3 ASN A 996      60.184   6.684  -5.396  1.00  5.85           H  
ATOM    667 HD21 ASN A 996      63.451   6.845  -4.374  1.00  6.94           H  
ATOM    668 HD22 ASN A 996      64.172   6.548  -5.881  1.00  7.56           H  
ATOM    669  N   ARG A 997      60.964   9.267  -3.007  1.00  5.61           N  
ATOM    670  CA  ARG A 997      61.106  10.710  -3.172  1.00  6.39           C  
ATOM    671  C   ARG A 997      62.597  11.056  -3.222  1.00  7.20           C  
ATOM    672  O   ARG A 997      63.431  10.276  -2.763  1.00  7.34           O  
ATOM    673  CB  ARG A 997      60.388  11.463  -2.011  1.00  6.86           C  
ATOM    674  CG  ARG A 997      59.646  10.469  -1.098  1.00  6.76           C  
ATOM    675  CD  ARG A 997      58.789  11.225  -0.059  1.00  7.55           C  
ATOM    676  NE  ARG A 997      57.388  11.284  -0.499  1.00  8.08           N  
ATOM    677  CZ  ARG A 997      56.437  10.504   0.030  1.00  8.54           C  
ATOM    678  NH1 ARG A 997      56.732   9.613   0.940  1.00  8.54           N  
ATOM    679  NH2 ARG A 997      55.201  10.627  -0.373  1.00  9.24           N  
ATOM    680  H   ARG A 997      60.452   8.917  -2.248  1.00  5.51           H  
ATOM    681  HA  ARG A 997      60.654  10.994  -4.113  1.00  6.40           H  
ATOM    682  HB2 ARG A 997      61.110  12.010  -1.420  1.00  7.22           H  
ATOM    683  HB3 ARG A 997      59.668  12.160  -2.418  1.00  7.24           H  
ATOM    684  HG2 ARG A 997      59.004   9.844  -1.702  1.00  6.64           H  
ATOM    685  HG3 ARG A 997      60.369   9.848  -0.588  1.00  6.60           H  
ATOM    686  HD2 ARG A 997      58.850  10.722   0.894  1.00  7.74           H  
ATOM    687  HD3 ARG A 997      59.164  12.234   0.061  1.00  7.81           H  
ATOM    688  HE  ARG A 997      57.138  11.927  -1.196  1.00  8.29           H  
ATOM    689 HH11 ARG A 997      57.674   9.503   1.249  1.00  8.17           H  
ATOM    690 HH12 ARG A 997      56.010   9.040   1.327  1.00  9.07           H  
ATOM    691 HH21 ARG A 997      54.969  11.301  -1.074  1.00  9.41           H  
ATOM    692 HH22 ARG A 997      54.487  10.048   0.021  1.00  9.73           H  
ATOM    693  N   PRO A 998      62.951  12.186  -3.777  1.00  7.98           N  
ATOM    694  CA  PRO A 998      64.379  12.606  -3.890  1.00  9.00           C  
ATOM    695  C   PRO A 998      65.097  12.539  -2.541  1.00  9.52           C  
ATOM    696  O   PRO A 998      65.626  11.485  -2.228  1.00 10.05           O  
ATOM    697  CB  PRO A 998      64.306  14.052  -4.439  1.00  9.84           C  
ATOM    698  CG  PRO A 998      62.872  14.470  -4.288  1.00  9.46           C  
ATOM    699  CD  PRO A 998      62.046  13.189  -4.350  1.00  8.24           C  
ATOM    700  OXT PRO A 998      65.107  13.539  -1.843  1.00  9.61           O  
ATOM    701  HA  PRO A 998      64.887  11.975  -4.603  1.00  8.99           H  
ATOM    702  HB2 PRO A 998      64.956  14.710  -3.873  1.00 10.52           H  
ATOM    703  HB3 PRO A 998      64.585  14.069  -5.484  1.00 10.18           H  
ATOM    704  HG2 PRO A 998      62.727  14.962  -3.333  1.00  9.90           H  
ATOM    705  HG3 PRO A 998      62.583  15.130  -5.092  1.00  9.77           H  
ATOM    706  HD2 PRO A 998      61.151  13.288  -3.757  1.00  8.16           H  
ATOM    707  HD3 PRO A 998      61.805  12.937  -5.371  1.00  7.93           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 957       2.469  -0.955  18.787  1.00  1.00           N  
ATOM      2  CA  GLY A 957       3.815  -0.983  18.139  1.00  1.00           C  
ATOM      3  C   GLY A 957       4.073  -2.375  17.574  1.00  1.00           C  
ATOM      4  O   GLY A 957       5.110  -2.982  17.839  1.00  1.00           O  
ATOM      5  H1  GLY A 957       1.901  -0.185  18.382  1.00  1.00           H  
ATOM      6  H2  GLY A 957       2.580  -0.803  19.811  1.00  1.00           H  
ATOM      7  H3  GLY A 957       1.986  -1.862  18.623  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       3.846  -0.254  17.340  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       4.573  -0.749  18.870  1.00  1.00           H  
ATOM     10  N   ALA A 958       3.119  -2.876  16.798  1.00  1.00           N  
ATOM     11  CA  ALA A 958       3.252  -4.201  16.207  1.00  1.00           C  
ATOM     12  C   ALA A 958       4.447  -4.250  15.263  1.00  1.00           C  
ATOM     13  O   ALA A 958       5.198  -5.226  15.253  1.00  1.00           O  
ATOM     14  CB  ALA A 958       1.975  -4.558  15.446  1.00  1.00           C  
ATOM     15  H   ALA A 958       2.313  -2.348  16.623  1.00  1.00           H  
ATOM     16  HA  ALA A 958       3.399  -4.923  16.996  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       1.819  -3.845  14.649  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       1.134  -4.531  16.123  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       2.070  -5.549  15.030  1.00  1.00           H  
ATOM     20  N   LEU A 959       4.621  -3.189  14.478  1.00  1.00           N  
ATOM     21  CA  LEU A 959       5.734  -3.114  13.535  1.00  1.00           C  
ATOM     22  C   LEU A 959       6.685  -1.987  13.917  1.00  1.00           C  
ATOM     23  O   LEU A 959       6.273  -0.837  14.073  1.00  1.00           O  
ATOM     24  CB  LEU A 959       5.200  -2.881  12.120  1.00  1.00           C  
ATOM     25  CG  LEU A 959       4.301  -4.056  11.713  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       3.689  -3.788  10.335  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       5.126  -5.351  11.655  1.00  1.00           C  
ATOM     28  H   LEU A 959       3.990  -2.441  14.537  1.00  1.00           H  
ATOM     29  HA  LEU A 959       6.275  -4.046  13.555  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       4.627  -1.964  12.105  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       6.026  -2.799  11.430  1.00  1.00           H  
ATOM     32  HG  LEU A 959       3.508  -4.167  12.440  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       3.539  -2.727  10.203  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       2.739  -4.297  10.259  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       4.355  -4.156   9.568  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       4.725  -6.000  10.891  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       5.079  -5.851  12.612  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       6.155  -5.117  11.423  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.958  -2.328  14.073  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.963  -1.342  14.451  1.00  1.00           C  
ATOM     41  C   GLU A 960       9.423  -0.532  13.244  1.00  1.00           C  
ATOM     42  O   GLU A 960       9.598  -1.069  12.150  1.00  1.00           O  
ATOM     43  CB  GLU A 960      10.164  -2.050  15.067  1.00  1.00           C  
ATOM     44  CG  GLU A 960       9.744  -2.698  16.385  1.00  1.00           C  
ATOM     45  CD  GLU A 960      10.906  -3.490  16.970  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      12.008  -3.345  16.469  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      10.673  -4.243  17.902  1.00  1.00           O  
ATOM     48  H   GLU A 960       8.226  -3.262  13.941  1.00  1.00           H  
ATOM     49  HA  GLU A 960       8.542  -0.672  15.183  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      10.523  -2.809  14.387  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      10.949  -1.332  15.254  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.449  -1.927  17.082  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.911  -3.360  16.208  1.00  1.00           H  
ATOM     54  N   GLU A 961       9.629   0.762  13.460  1.00  1.00           N  
ATOM     55  CA  GLU A 961      10.081   1.647  12.397  1.00  1.00           C  
ATOM     56  C   GLU A 961      11.501   1.289  11.977  1.00  1.00           C  
ATOM     57  O   GLU A 961      12.358   1.019  12.818  1.00  1.00           O  
ATOM     58  CB  GLU A 961      10.035   3.098  12.879  1.00  1.00           C  
ATOM     59  CG  GLU A 961       8.578   3.526  13.059  1.00  1.00           C  
ATOM     60  CD  GLU A 961       8.515   4.938  13.633  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       9.564   5.476  13.946  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       7.419   5.455  13.759  1.00  1.00           O  
ATOM     63  H   GLU A 961       9.481   1.128  14.356  1.00  1.00           H  
ATOM     64  HA  GLU A 961       9.426   1.542  11.545  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      10.553   3.178  13.825  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      10.511   3.737  12.151  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       8.079   3.505  12.101  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       8.086   2.844  13.734  1.00  1.00           H  
ATOM     69  N   ARG A 962      11.738   1.289  10.669  1.00  1.00           N  
ATOM     70  CA  ARG A 962      13.054   0.964  10.134  1.00  1.00           C  
ATOM     71  C   ARG A 962      13.553   2.068   9.215  1.00  1.00           C  
ATOM     72  O   ARG A 962      12.766   2.748   8.555  1.00  1.00           O  
ATOM     73  CB  ARG A 962      13.000  -0.351   9.356  1.00  1.00           C  
ATOM     74  CG  ARG A 962      12.793  -1.515  10.325  1.00  1.00           C  
ATOM     75  CD  ARG A 962      12.737  -2.822   9.536  1.00  1.00           C  
ATOM     76  NE  ARG A 962      12.566  -3.950  10.443  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      12.729  -5.200  10.024  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      13.030  -5.435   8.777  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      12.585  -6.191  10.859  1.00  1.00           N  
ATOM     80  H   ARG A 962      11.012   1.513  10.050  1.00  1.00           H  
ATOM     81  HA  ARG A 962      13.750   0.852  10.952  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      12.181  -0.318   8.654  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      13.927  -0.491   8.823  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      13.611  -1.550  11.028  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      11.864  -1.379  10.857  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      11.905  -2.792   8.848  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      13.655  -2.942   8.979  1.00  1.00           H  
ATOM     88  HE  ARG A 962      12.335  -3.782  11.379  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      13.139  -4.675   8.137  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      13.150  -6.377   8.461  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      12.352  -6.011  11.815  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      12.706  -7.133  10.544  1.00  1.00           H  
ATOM     93  N   ALA A 963      14.866   2.238   9.180  1.00  1.00           N  
ATOM     94  CA  ALA A 963      15.476   3.259   8.342  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.907   2.867   7.998  1.00  1.00           C  
ATOM     96  O   ALA A 963      17.615   3.600   7.307  1.00  1.00           O  
ATOM     97  CB  ALA A 963      15.469   4.601   9.077  1.00  1.00           C  
ATOM     98  H   ALA A 963      15.440   1.662   9.729  1.00  1.00           H  
ATOM     99  HA  ALA A 963      14.907   3.355   7.430  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      15.106   4.458  10.084  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      14.823   5.293   8.557  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      16.472   5.000   9.110  1.00  1.00           H  
ATOM    103  N   ILE A 964      17.327   1.704   8.487  1.00  1.00           N  
ATOM    104  CA  ILE A 964      18.679   1.224   8.233  1.00  1.00           C  
ATOM    105  C   ILE A 964      18.688  -0.288   8.012  1.00  1.00           C  
ATOM    106  O   ILE A 964      19.084  -1.050   8.893  1.00  1.00           O  
ATOM    107  CB  ILE A 964      19.580   1.576   9.417  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      18.808   1.359  10.723  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      19.999   3.041   9.310  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      19.757   1.510  11.914  1.00  1.00           C  
ATOM    111  H   ILE A 964      16.720   1.164   9.034  1.00  1.00           H  
ATOM    112  HA  ILE A 964      19.063   1.712   7.350  1.00  1.00           H  
ATOM    113  HB  ILE A 964      20.457   0.946   9.403  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      18.017   2.091  10.799  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      18.384   0.367  10.729  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      20.518   3.334  10.211  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.122   3.658   9.184  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      20.654   3.167   8.460  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      20.542   0.773  11.844  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      19.208   1.364  12.833  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      20.192   2.500  11.907  1.00  1.00           H  
ATOM    122  N   PRO A 965      18.268  -0.725   6.855  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.233  -2.176   6.502  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.628  -2.796   6.520  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.618  -2.129   6.228  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.639  -2.212   5.091  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.025  -0.868   4.865  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.774   0.114   5.758  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.583  -2.707   7.180  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.420  -2.396   4.368  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.882  -2.979   5.025  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      17.131  -0.584   3.827  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.982  -0.886   5.140  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      18.595   0.565   5.220  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      17.103   0.868   6.138  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.693  -4.072   6.878  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.964  -4.779   6.955  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.642  -4.873   5.587  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.853  -4.676   5.476  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.726  -6.188   7.499  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.280  -6.106   8.963  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      22.023  -6.990   7.408  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.673  -7.444   9.388  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.872  -4.547   7.108  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.617  -4.254   7.635  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.958  -6.674   6.913  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.135  -5.884   9.586  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.541  -5.325   9.074  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.866  -6.316   7.456  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      22.047  -7.532   6.474  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.074  -7.688   8.229  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.410  -8.225   9.279  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      18.819  -7.666   8.764  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      19.358  -7.386  10.419  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.869  -5.206   4.553  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.423  -5.356   3.207  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.111  -4.078   2.724  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.157  -4.136   2.080  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.311  -5.744   2.229  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.809  -7.111   2.569  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.706  -7.374   3.306  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.368  -8.403   2.196  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.557  -8.744   3.415  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.555  -9.422   2.748  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.489  -8.784   1.443  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.846 -10.772   2.559  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.787 -10.143   1.250  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.966 -11.134   1.808  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.916  -5.390   4.692  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.152  -6.151   3.225  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.501  -5.032   2.302  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.701  -5.743   1.223  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.052  -6.634   3.741  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.837  -9.197   3.902  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.125  -8.027   1.008  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.211 -11.531   2.993  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.653 -10.424   0.670  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.201 -12.178   1.658  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.532  -2.926   3.053  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.112  -1.644   2.662  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.407  -1.393   3.430  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.363  -0.848   2.878  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.113  -0.515   2.927  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.236  -0.334   1.727  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      19.071  -0.988   1.508  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.420   0.562   0.590  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.538  -0.563   0.306  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.330   0.392  -0.297  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.419   1.491   0.242  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.233   1.117  -1.485  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.323   2.224  -0.953  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.232   2.036  -1.814  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.712  -2.937   3.592  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.334  -1.669   1.604  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.506  -0.768   3.783  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.648   0.402   3.122  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.634  -1.727   2.160  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.700  -0.887  -0.086  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.263   1.644   0.899  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.392   0.967  -2.145  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.094   2.936  -1.210  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.164   2.602  -2.732  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.455  -1.825   4.688  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.671  -1.663   5.484  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.776  -2.525   4.887  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.915  -2.086   4.724  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.424  -2.101   6.928  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.754  -2.122   7.683  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.470  -1.121   7.615  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.686  -2.292   5.074  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.974  -0.627   5.471  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.992  -3.092   6.933  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.426  -1.396   7.247  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.192  -3.106   7.613  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.584  -1.875   8.720  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.311  -1.434   8.636  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.529  -1.107   7.091  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.901  -0.131   7.605  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.410  -3.757   4.558  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.363  -4.691   3.970  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.832  -4.172   2.614  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.017  -4.256   2.289  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.726  -6.076   3.814  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.505  -6.700   5.199  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.710  -7.999   5.056  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.853  -7.005   5.869  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.480  -4.026   4.716  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.218  -4.769   4.623  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.777  -5.976   3.308  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.376  -6.710   3.229  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.946  -6.008   5.814  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      25.327  -8.751   4.588  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      23.834  -7.821   4.450  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      24.406  -8.342   6.034  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      27.090  -6.219   6.571  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      27.630  -7.066   5.123  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.787  -7.946   6.396  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.906  -3.641   1.823  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.249  -3.120   0.508  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.221  -1.950   0.624  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.201  -1.865  -0.116  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.986  -2.668  -0.224  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.375  -1.991  -1.540  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.109  -3.888  -0.517  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.978  -3.610   2.128  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.718  -3.906  -0.067  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.441  -1.969   0.394  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.281  -2.440  -1.920  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.543  -0.938  -1.366  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.581  -2.115  -2.261  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      23.076  -3.647  -0.311  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.417  -4.711   0.112  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.215  -4.168  -1.554  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.931  -1.039   1.549  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.768   0.137   1.748  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.194  -0.245   2.129  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.159   0.354   1.658  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.129  -1.155   2.100  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.787   0.715   0.837  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.344   0.737   2.540  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.309  -1.238   3.000  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.603  -1.706   3.479  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.396  -2.322   2.350  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.574  -2.019   2.164  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.407  -2.743   4.581  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.761  -3.348   4.955  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.781  -2.076   5.810  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.494  -1.650   3.333  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.157  -0.869   3.879  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.754  -3.525   4.220  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.067  -4.048   4.189  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.676  -3.863   5.899  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.496  -2.562   5.038  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.448  -2.180   6.653  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      28.838  -2.554   6.037  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.613  -1.028   5.609  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.739  -3.176   1.585  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.402  -3.813   0.468  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.831  -2.749  -0.520  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.926  -2.803  -1.078  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.469  -4.812  -0.217  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.227  -6.016   0.706  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.181  -6.939   0.077  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.532  -6.801   0.915  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.794  -3.367   1.775  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.277  -4.331   0.827  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.526  -4.327  -0.430  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.915  -5.149  -1.141  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.863  -5.662   1.661  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.810  -6.499  -0.836  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.363  -7.080   0.768  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.634  -7.894  -0.143  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      32.200  -6.630   0.084  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.309  -7.856   0.983  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.006  -6.476   1.830  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.951  -1.776  -0.732  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.231  -0.689  -1.660  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.377   0.157  -1.147  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.300   0.486  -1.891  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.089  -1.790  -0.262  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.490  -1.101  -2.624  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.351  -0.071  -1.759  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.323   0.499   0.133  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.375   1.292   0.734  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.686   0.531   0.643  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.739   1.108   0.388  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.564   0.210   0.677  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.463   2.233   0.207  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.140   1.477   1.770  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.597  -0.784   0.827  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.782  -1.631   0.736  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.307  -1.606  -0.694  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.513  -1.517  -0.917  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.429  -3.070   1.143  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.677  -3.960   1.108  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.729  -3.431   2.083  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.290  -5.383   1.513  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.717  -1.200   0.997  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.542  -1.247   1.399  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.019  -3.070   2.143  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.694  -3.464   0.457  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.085  -3.969   0.108  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.394  -2.759   1.562  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.296  -4.258   2.484  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.242  -2.903   2.889  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      37.082  -6.063   1.241  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.381  -5.667   1.004  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.132  -5.422   2.581  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.401  -1.683  -1.656  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.811  -1.671  -3.056  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.478  -0.343  -3.412  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.522  -0.324  -4.062  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.591  -1.889  -3.957  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.035  -2.029  -5.420  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.923  -3.267  -5.583  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.799  -2.175  -6.309  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.453  -1.749  -1.422  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.513  -2.471  -3.216  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.072  -2.784  -3.649  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.926  -1.041  -3.867  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.589  -1.148  -5.716  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      36.959  -2.988  -5.459  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      35.780  -3.686  -6.569  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      35.658  -4.004  -4.839  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      32.909  -2.113  -5.701  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.827  -3.134  -6.808  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      33.789  -1.386  -7.047  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.873   0.760  -2.988  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.445   2.070  -3.291  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.831   2.193  -2.655  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.764   2.692  -3.285  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.539   3.191  -2.758  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.237   3.256  -3.571  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.275   4.249  -2.914  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.524   3.714  -5.007  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.036   0.698  -2.483  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.539   2.173  -4.363  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.300   2.992  -1.723  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.055   4.137  -2.828  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.779   2.277  -3.590  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.836   5.075  -2.503  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.731   3.754  -2.123  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.580   4.618  -3.653  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.739   4.383  -5.332  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.552   2.855  -5.659  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.472   4.227  -5.048  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.962   1.737  -1.414  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.246   1.812  -0.722  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.284   0.952  -1.432  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.437   1.349  -1.585  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.099   1.360   0.731  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.299   2.406   1.517  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.952   1.845   2.896  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.115   3.698   1.686  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.182   1.353  -0.961  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.583   2.838  -0.732  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.577   0.412   0.759  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.076   1.241   1.176  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.388   2.628   0.983  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.859   1.700   3.464  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.442   0.899   2.783  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.309   2.540   3.416  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      40.152   3.515   1.450  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      39.035   4.040   2.707  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      38.725   4.458   1.024  1.00  1.00           H  
ATOM    386  N   THR A 981      39.858  -0.228  -1.861  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.750  -1.152  -2.554  1.00  1.00           C  
ATOM    388  C   THR A 981      41.240  -0.536  -3.855  1.00  1.00           C  
ATOM    389  O   THR A 981      42.431  -0.589  -4.164  1.00  1.00           O  
ATOM    390  CB  THR A 981      39.995  -2.446  -2.861  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.277  -2.846  -1.703  1.00  1.00           O  
ATOM    392  CG2 THR A 981      40.984  -3.544  -3.268  1.00  1.00           C  
ATOM    393  H   THR A 981      38.927  -0.488  -1.713  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.595  -1.374  -1.919  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.302  -2.276  -3.669  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.681  -2.122  -1.465  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.964  -3.114  -3.409  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.655  -3.998  -4.191  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.029  -4.296  -2.493  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.323   0.038  -4.617  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.687   0.652  -5.888  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.631   1.835  -5.670  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.622   1.983  -6.382  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.428   1.120  -6.622  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.616  -0.101  -7.060  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.827   1.936  -7.853  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.225   0.340  -7.527  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.387   0.044  -4.322  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.189  -0.084  -6.499  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.832   1.733  -5.961  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.127  -0.599  -7.872  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.515  -0.783  -6.229  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.871   2.983  -7.591  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.096   1.791  -8.633  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.796   1.611  -8.202  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.752   0.924  -6.751  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.622  -0.532  -7.738  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.318   0.938  -8.422  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.326   2.667  -4.679  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.172   3.825  -4.383  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.562   3.390  -3.910  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.570   3.983  -4.294  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.513   4.689  -3.301  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.398   5.541  -3.919  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.518   6.104  -2.804  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.994   6.705  -4.720  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.532   2.496  -4.131  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.280   4.411  -5.281  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.090   4.047  -2.542  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.253   5.335  -2.850  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.796   4.924  -4.571  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.827   5.343  -2.471  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.964   6.953  -3.177  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.140   6.413  -1.977  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.704   7.639  -4.263  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.617   6.672  -5.732  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      42.070   6.632  -4.735  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.609   2.360  -3.077  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.878   1.862  -2.551  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.694   1.238  -3.667  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.871   1.544  -3.844  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.606   0.824  -1.450  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.918   0.198  -0.964  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.910   1.504  -0.269  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.778   1.927  -2.819  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.437   2.685  -2.128  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.966   0.047  -1.844  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.757   0.737  -1.376  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.962  -0.834  -1.279  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.957   0.244   0.115  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.265   0.793   0.226  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.322   2.336  -0.626  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.651   1.863   0.428  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.048   0.373  -4.426  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.704  -0.288  -5.538  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.122   0.743  -6.572  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.231   0.680  -7.098  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.755  -1.307  -6.174  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.555  -2.497  -5.226  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.411  -3.370  -5.746  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.838  -3.342  -5.148  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.111   0.185  -4.240  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.581  -0.800  -5.176  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.800  -0.832  -6.357  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.164  -1.652  -7.111  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.304  -2.130  -4.240  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.481  -2.827  -5.672  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.351  -4.272  -5.155  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.597  -3.628  -6.778  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.281  -3.234  -4.167  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.543  -3.015  -5.896  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.594  -4.380  -5.318  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.247   1.697  -6.868  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.570   2.726  -7.851  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.766   3.512  -7.363  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.699   3.791  -8.111  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.387   3.682  -8.020  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.366   1.706  -6.430  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.795   2.266  -8.798  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.606   4.390  -8.806  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.222   4.213  -7.093  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.501   3.120  -8.276  1.00  1.00           H  
ATOM    483  N   MET A 987      46.733   3.831  -6.092  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.799   4.564  -5.451  1.00  1.00           C  
ATOM    485  C   MET A 987      49.081   3.757  -5.512  1.00  1.00           C  
ATOM    486  O   MET A 987      50.189   4.287  -5.573  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.401   4.863  -4.018  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.513   6.114  -4.016  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.482   6.147  -2.532  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.794   5.759  -1.359  1.00  1.00           C  
ATOM    491  H   MET A 987      45.967   3.553  -5.566  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.942   5.497  -5.966  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.849   4.023  -3.617  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.285   5.038  -3.430  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.139   6.995  -4.035  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.883   6.106  -4.893  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.993   4.696  -1.389  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.487   6.043  -0.366  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.686   6.308  -1.630  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.895   2.451  -5.498  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.005   1.520  -5.569  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.513   1.493  -7.000  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.711   1.414  -7.258  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.528   0.127  -5.146  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.637  -0.631  -4.478  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.954  -0.506  -4.753  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.537  -1.615  -3.406  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.667  -1.365  -3.937  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.838  -2.066  -3.085  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.452  -2.158  -2.692  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.057  -3.023  -2.090  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.668  -3.118  -1.690  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.968  -3.550  -1.389  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.976   2.112  -5.457  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.796   1.847  -4.917  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.703   0.227  -4.460  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.200  -0.416  -6.020  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.383   0.144  -5.495  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.641  -1.472  -3.944  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.446  -1.833  -2.914  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.059  -3.352  -1.864  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.828  -3.525  -1.146  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.127  -4.288  -0.616  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.583   1.572  -7.937  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.918   1.553  -9.349  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.634   2.835  -9.731  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.564   2.842 -10.535  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.638   1.408 -10.183  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.633   0.100 -11.010  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.418   0.261 -12.335  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.917   0.002 -12.129  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.551  -0.277 -13.447  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.642   1.646  -7.662  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.570   0.718  -9.541  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.794   1.392  -9.514  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.543   2.255 -10.843  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.053  -0.704 -10.428  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.608  -0.150 -11.245  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.036  -0.449 -13.055  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.281   1.258 -12.723  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.377   0.873 -11.699  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.064  -0.845 -11.476  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.309  -1.240 -13.751  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.585  -0.190 -13.360  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.202   0.404 -14.151  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.164   3.935  -9.154  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.738   5.231  -9.459  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.982   5.482  -8.617  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.716   6.441  -8.854  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.731   6.368  -9.229  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.309   5.960  -9.630  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.734   6.745  -7.762  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.409   3.871  -8.523  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.027   5.237 -10.500  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.029   7.221  -9.813  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.672   6.005  -8.756  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.305   4.960 -10.031  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.939   6.645 -10.375  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.862   5.856  -7.176  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.795   7.212  -7.507  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.545   7.430  -7.565  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.234   4.602  -7.643  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.410   4.738  -6.798  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.192   5.700  -5.647  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.135   5.976  -4.909  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.657   3.814  -7.519  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.676   3.775  -6.402  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.223   5.111  -7.400  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.008   6.263  -5.481  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.805   7.224  -4.419  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.245   6.686  -3.053  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.162   7.393  -2.049  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.313   7.604  -4.333  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.096   9.074  -3.990  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.904  10.086  -4.544  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.096   9.416  -3.072  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.701  11.424  -4.182  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.891  10.753  -2.715  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.693  11.757  -3.269  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.242   6.059  -6.050  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.393   8.073  -4.638  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.843   7.399  -5.278  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.845   6.997  -3.574  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.668   9.836  -5.274  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.475   8.642  -2.643  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.321  12.198  -4.608  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.114  11.011  -2.010  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.537  12.788  -2.990  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.708   5.438  -3.013  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.140   4.849  -1.747  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.606   5.175  -1.464  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.154   4.728  -0.458  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.932   3.326  -1.751  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.553   2.982  -1.212  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.434   2.978  -2.061  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.398   2.654   0.143  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.167   2.645  -1.554  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.134   2.323   0.647  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      49.020   2.316  -0.200  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.744   4.903  -3.832  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.538   5.271  -0.955  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      53.026   2.954  -2.761  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.683   2.862  -1.129  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.543   3.235  -3.100  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.256   2.656   0.800  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.303   2.634  -2.210  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.018   2.072   1.691  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.045   2.060   0.189  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.234   5.982  -2.320  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.623   6.371  -2.080  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.694   7.079  -0.732  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.596   6.824   0.067  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.140   7.307  -3.182  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.373   6.516  -4.471  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.910   7.447  -5.565  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.182   6.630  -6.831  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.689   7.523  -7.913  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.735   6.332  -3.088  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.237   5.483  -2.048  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.411   8.084  -3.366  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.069   7.756  -2.866  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.090   5.730  -4.284  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.444   6.082  -4.799  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.178   8.213  -5.780  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.827   7.908  -5.233  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.921   5.874  -6.615  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.267   6.156  -7.157  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      59.493   8.077  -7.557  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      57.929   8.165  -8.217  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.998   6.946  -8.720  1.00  1.00           H  
ATOM    631  N   ARG A 995      55.733   7.965  -0.485  1.00  1.00           N  
ATOM    632  CA  ARG A 995      55.690   8.705   0.771  1.00  1.00           C  
ATOM    633  C   ARG A 995      54.836   7.969   1.799  1.00  1.00           C  
ATOM    634  O   ARG A 995      53.797   7.400   1.466  1.00  1.00           O  
ATOM    635  CB  ARG A 995      55.121  10.102   0.531  1.00  1.00           C  
ATOM    636  CG  ARG A 995      56.121  10.914  -0.291  1.00  1.00           C  
ATOM    637  CD  ARG A 995      55.531  12.288  -0.596  1.00  1.00           C  
ATOM    638  NE  ARG A 995      56.479  13.081  -1.368  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      56.207  14.339  -1.699  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      55.088  14.885  -1.310  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      57.062  15.028  -2.406  1.00  1.00           N  
ATOM    642  H   ARG A 995      55.040   8.121  -1.159  1.00  1.00           H  
ATOM    643  HA  ARG A 995      56.694   8.799   1.156  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      54.188  10.025  -0.007  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      54.952  10.594   1.477  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.035  11.030   0.273  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      56.330  10.397  -1.215  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      54.622  12.168  -1.164  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      55.307  12.795   0.331  1.00  1.00           H  
ATOM    650  HE  ARG A 995      57.326  12.678  -1.653  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      54.437  14.355  -0.764  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      54.882  15.832  -1.553  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      57.921  14.610  -2.701  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      56.858  15.976  -2.652  1.00  1.00           H  
ATOM    655  N   ASN A 996      55.290   7.973   3.048  1.00  1.00           N  
ATOM    656  CA  ASN A 996      54.567   7.290   4.115  1.00  1.00           C  
ATOM    657  C   ASN A 996      53.745   8.268   4.958  1.00  1.00           C  
ATOM    658  O   ASN A 996      53.175   7.884   5.979  1.00  1.00           O  
ATOM    659  CB  ASN A 996      55.563   6.541   5.001  1.00  1.00           C  
ATOM    660  CG  ASN A 996      56.137   5.354   4.232  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      55.485   4.825   3.332  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      57.329   4.906   4.526  1.00  1.00           N  
ATOM    663  H   ASN A 996      56.131   8.435   3.253  1.00  1.00           H  
ATOM    664  HA  ASN A 996      53.898   6.571   3.670  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      56.365   7.209   5.283  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      55.063   6.184   5.889  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      57.851   5.331   5.236  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      57.700   4.144   4.032  1.00  1.00           H  
ATOM    669  N   ARG A 997      53.680   9.525   4.520  1.00  1.00           N  
ATOM    670  CA  ARG A 997      52.915  10.544   5.240  1.00  1.00           C  
ATOM    671  C   ARG A 997      51.683  10.957   4.433  1.00  1.00           C  
ATOM    672  O   ARG A 997      51.629  10.744   3.222  1.00  1.00           O  
ATOM    673  CB  ARG A 997      53.792  11.773   5.490  1.00  1.00           C  
ATOM    674  CG  ARG A 997      55.113  11.620   4.730  1.00  1.00           C  
ATOM    675  CD  ARG A 997      55.946  12.895   4.877  1.00  1.00           C  
ATOM    676  NE  ARG A 997      55.311  14.004   4.172  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      55.931  15.171   4.033  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      57.112  15.346   4.558  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      55.358  16.143   3.376  1.00  1.00           N  
ATOM    680  H   ARG A 997      54.150   9.771   3.696  1.00  1.00           H  
ATOM    681  HA  ARG A 997      52.597  10.142   6.190  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      53.277  12.658   5.146  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      53.995  11.863   6.547  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      55.664  10.782   5.132  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      54.908  11.446   3.684  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      56.037  13.144   5.923  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      56.932  12.725   4.465  1.00  1.00           H  
ATOM    688  HE  ARG A 997      54.418  13.883   3.788  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      57.549  14.603   5.066  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      57.580  16.224   4.456  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      54.450  16.009   2.978  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      55.827  17.019   3.269  1.00  1.00           H  
ATOM    693  N   PRO A 998      50.701  11.546   5.073  1.00  1.00           N  
ATOM    694  CA  PRO A 998      49.455  11.994   4.384  1.00  1.00           C  
ATOM    695  C   PRO A 998      49.753  12.980   3.256  1.00  1.00           C  
ATOM    696  O   PRO A 998      48.815  13.406   2.604  1.00  1.00           O  
ATOM    697  CB  PRO A 998      48.622  12.664   5.485  1.00  1.00           C  
ATOM    698  CG  PRO A 998      49.548  12.879   6.641  1.00  1.00           C  
ATOM    699  CD  PRO A 998      50.671  11.850   6.510  1.00  1.00           C  
ATOM    700  OXT PRO A 998      50.916  13.297   3.065  1.00  1.00           O  
ATOM    701  HA  PRO A 998      48.920  11.142   3.998  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      48.239  13.613   5.133  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      47.806  12.022   5.781  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      49.954  13.880   6.604  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      49.022  12.727   7.570  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      51.611  12.275   6.834  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      50.439  10.960   7.076  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 957      13.413  -8.969   4.641  1.00  1.00           N  
ATOM      2  CA  GLY A 957      12.639  -9.620   5.737  1.00  1.00           C  
ATOM      3  C   GLY A 957      11.472 -10.395   5.140  1.00  1.00           C  
ATOM      4  O   GLY A 957      11.331 -10.479   3.921  1.00  1.00           O  
ATOM      5  H1  GLY A 957      12.756  -8.512   3.978  1.00  1.00           H  
ATOM      6  H2  GLY A 957      13.969  -9.690   4.135  1.00  1.00           H  
ATOM      7  H3  GLY A 957      14.051  -8.253   5.041  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      13.284 -10.294   6.282  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      12.259  -8.862   6.407  1.00  1.00           H  
ATOM     10  N   ALA A 958      10.633 -10.955   6.006  1.00  1.00           N  
ATOM     11  CA  ALA A 958       9.478 -11.713   5.543  1.00  1.00           C  
ATOM     12  C   ALA A 958       8.527 -10.796   4.787  1.00  1.00           C  
ATOM     13  O   ALA A 958       7.918 -11.194   3.793  1.00  1.00           O  
ATOM     14  CB  ALA A 958       8.747 -12.337   6.734  1.00  1.00           C  
ATOM     15  H   ALA A 958      10.790 -10.852   6.966  1.00  1.00           H  
ATOM     16  HA  ALA A 958       9.811 -12.498   4.883  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       7.815 -12.767   6.397  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       8.545 -11.576   7.472  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       9.364 -13.108   7.171  1.00  1.00           H  
ATOM     20  N   LEU A 959       8.407  -9.563   5.268  1.00  1.00           N  
ATOM     21  CA  LEU A 959       7.528  -8.590   4.638  1.00  1.00           C  
ATOM     22  C   LEU A 959       8.344  -7.592   3.823  1.00  1.00           C  
ATOM     23  O   LEU A 959       9.340  -7.050   4.300  1.00  1.00           O  
ATOM     24  CB  LEU A 959       6.734  -7.840   5.709  1.00  1.00           C  
ATOM     25  CG  LEU A 959       6.020  -8.841   6.619  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       5.257  -8.086   7.707  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       5.040  -9.686   5.800  1.00  1.00           C  
ATOM     28  H   LEU A 959       8.917  -9.307   6.064  1.00  1.00           H  
ATOM     29  HA  LEU A 959       6.839  -9.104   3.984  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       7.408  -7.237   6.296  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       6.003  -7.202   5.234  1.00  1.00           H  
ATOM     32  HG  LEU A 959       6.752  -9.488   7.083  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       4.220  -8.384   7.693  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       5.328  -7.023   7.524  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       5.684  -8.314   8.673  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       4.699  -9.120   4.947  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       4.195  -9.952   6.417  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       5.537 -10.584   5.462  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.910  -7.351   2.593  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.597  -6.416   1.714  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.498  -4.999   2.272  1.00  1.00           C  
ATOM     42  O   GLU A 960       9.424  -4.198   2.136  1.00  1.00           O  
ATOM     43  CB  GLU A 960       7.972  -6.475   0.321  1.00  1.00           C  
ATOM     44  CG  GLU A 960       8.291  -7.831  -0.312  1.00  1.00           C  
ATOM     45  CD  GLU A 960       7.533  -7.991  -1.625  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       6.834  -7.065  -2.000  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       7.662  -9.039  -2.236  1.00  1.00           O  
ATOM     48  H   GLU A 960       7.107  -7.811   2.270  1.00  1.00           H  
ATOM     49  HA  GLU A 960       9.637  -6.696   1.644  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       6.900  -6.357   0.403  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       8.378  -5.687  -0.294  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.352  -7.894  -0.501  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.001  -8.620   0.366  1.00  1.00           H  
ATOM     54  N   GLU A 961       7.369  -4.707   2.906  1.00  1.00           N  
ATOM     55  CA  GLU A 961       7.141  -3.391   3.493  1.00  1.00           C  
ATOM     56  C   GLU A 961       8.123  -3.118   4.628  1.00  1.00           C  
ATOM     57  O   GLU A 961       8.568  -1.984   4.815  1.00  1.00           O  
ATOM     58  CB  GLU A 961       5.713  -3.311   4.033  1.00  1.00           C  
ATOM     59  CG  GLU A 961       4.721  -3.295   2.870  1.00  1.00           C  
ATOM     60  CD  GLU A 961       3.293  -3.313   3.407  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       3.137  -3.322   4.617  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       2.378  -3.320   2.600  1.00  1.00           O  
ATOM     63  H   GLU A 961       6.673  -5.393   2.984  1.00  1.00           H  
ATOM     64  HA  GLU A 961       7.267  -2.639   2.730  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       5.519  -4.171   4.658  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       5.597  -2.411   4.617  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       4.874  -2.401   2.284  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       4.882  -4.163   2.249  1.00  1.00           H  
ATOM     69  N   ARG A 962       8.457  -4.157   5.386  1.00  1.00           N  
ATOM     70  CA  ARG A 962       9.383  -4.004   6.503  1.00  1.00           C  
ATOM     71  C   ARG A 962      10.748  -3.551   5.998  1.00  1.00           C  
ATOM     72  O   ARG A 962      11.241  -4.040   4.981  1.00  1.00           O  
ATOM     73  CB  ARG A 962       9.519  -5.332   7.252  1.00  1.00           C  
ATOM     74  CG  ARG A 962      10.408  -5.154   8.486  1.00  1.00           C  
ATOM     75  CD  ARG A 962      10.530  -6.496   9.211  1.00  1.00           C  
ATOM     76  NE  ARG A 962      11.369  -6.374  10.400  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      10.849  -6.079  11.590  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       9.571  -5.837  11.706  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      11.617  -6.030  12.644  1.00  1.00           N  
ATOM     80  H   ARG A 962       8.071  -5.036   5.195  1.00  1.00           H  
ATOM     81  HA  ARG A 962       8.995  -3.258   7.181  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       8.541  -5.665   7.563  1.00  1.00           H  
ATOM     83  HB3 ARG A 962       9.957  -6.071   6.598  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.389  -4.817   8.180  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       9.966  -4.426   9.149  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       9.547  -6.831   9.503  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      10.964  -7.223   8.538  1.00  1.00           H  
ATOM     88  HE  ARG A 962      12.334  -6.533  10.324  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       8.980  -5.869  10.902  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       9.184  -5.622  12.605  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      12.597  -6.214  12.559  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      11.225  -5.808  13.539  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.346  -2.605   6.709  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.647  -2.077   6.321  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.733  -3.142   6.448  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.688  -3.992   7.338  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.999  -0.872   7.194  1.00  1.00           C  
ATOM     98  H   ALA A 963      10.899  -2.247   7.504  1.00  1.00           H  
ATOM     99  HA  ALA A 963      12.597  -1.753   5.293  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      13.101  -1.188   8.221  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      12.213  -0.134   7.120  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      13.930  -0.441   6.855  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.707  -3.084   5.546  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.810  -4.037   5.547  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.141  -3.300   5.410  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.829  -3.433   4.399  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.652  -5.011   4.380  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      15.322  -4.226   3.109  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.520  -5.995   4.680  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      16.127  -4.789   1.937  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.685  -2.380   4.864  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.800  -4.595   6.470  1.00  1.00           H  
ATOM    113  HB  ILE A 964      16.573  -5.556   4.241  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      14.266  -4.314   2.897  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.577  -3.187   3.251  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      14.339  -6.609   3.810  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      13.623  -5.447   4.928  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      14.800  -6.623   5.513  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      15.976  -5.856   1.875  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      17.176  -4.581   2.088  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      15.797  -4.325   1.019  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.507  -2.520   6.394  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.777  -1.738   6.362  1.00  1.00           C  
ATOM    124  C   PRO A 965      20.018  -2.624   6.440  1.00  1.00           C  
ATOM    125  O   PRO A 965      21.136  -2.159   6.213  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.682  -0.814   7.580  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.692  -1.446   8.502  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.755  -2.296   7.642  1.00  1.00           C  
ATOM    129  HA  PRO A 965      18.812  -1.138   5.468  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      19.647  -0.736   8.061  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      18.333   0.164   7.282  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.205  -2.070   9.220  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.123  -0.686   9.013  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.545  -3.231   8.139  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.840  -1.761   7.437  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.820  -3.894   6.774  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.939  -4.822   6.890  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.641  -5.017   5.547  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.871  -4.996   5.481  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.443  -6.177   7.390  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      19.940  -6.039   8.827  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.599  -7.178   7.353  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.173  -7.302   9.220  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.912  -4.211   6.952  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.648  -4.429   7.602  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.642  -6.527   6.754  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      20.782  -5.906   9.491  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.286  -5.184   8.898  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.577  -7.720   6.419  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.502  -7.872   8.174  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.535  -6.648   7.439  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      19.402  -7.557  10.243  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      19.463  -8.116   8.572  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      18.111  -7.123   9.122  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.871  -5.199   4.476  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.473  -5.388   3.159  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.167  -4.115   2.697  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.216  -4.165   2.059  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.420  -5.809   2.127  1.00  1.00           C  
ATOM    160  CG  TRP A 967      20.040  -7.240   2.349  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.893  -7.654   2.931  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.782  -8.451   2.002  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.882  -9.037   2.969  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      20.023  -9.575   2.408  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      22.024  -8.680   1.383  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.480 -10.880   2.208  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.488  -9.993   1.179  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.716 -11.090   1.591  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.894  -5.199   4.555  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.212  -6.172   3.230  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.546  -5.185   2.231  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.827  -5.695   1.133  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.116  -7.010   3.307  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      18.160  -9.584   3.344  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.627  -7.844   1.060  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.883 -11.721   2.526  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.443 -10.157   0.702  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      22.079 -12.096   1.432  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.584  -2.971   3.037  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.152  -1.680   2.670  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.452  -1.429   3.423  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.399  -0.879   2.859  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.149  -0.567   2.983  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.057  -0.594   1.966  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.782  -0.985   2.196  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.127  -0.228   0.560  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.065  -0.879   1.019  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.851  -0.417  -0.019  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.166   0.246  -0.260  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.612  -0.146  -1.365  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.929   0.520  -1.616  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.655   0.324  -2.167  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.764  -2.997   3.571  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.355  -1.675   1.611  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.731  -0.725   3.967  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.650   0.389   2.952  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.389  -1.323   3.143  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.116  -1.101   0.912  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.150   0.400   0.155  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.630  -0.299  -1.784  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.734   0.884  -2.238  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.481   0.537  -3.211  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.517  -1.853   4.679  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.741  -1.676   5.451  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.842  -2.545   4.846  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.982  -2.112   4.685  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.500  -2.033   6.918  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.816  -1.937   7.694  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.490  -1.044   7.510  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.754  -2.315   5.084  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.045  -0.641   5.388  1.00  1.00           H  
ATOM    212  HB  VAL A 969      24.110  -3.037   6.989  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.270  -2.914   7.754  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.619  -1.568   8.691  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.485  -1.259   7.186  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.931  -0.582   6.710  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      24.017  -0.281   8.067  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.815  -1.567   8.168  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.466  -3.774   4.494  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.411  -4.703   3.878  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.885  -4.146   2.540  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.068  -4.230   2.209  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.758  -6.075   3.668  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.545  -6.758   5.026  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.717  -8.031   4.836  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.897  -7.123   5.657  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.534  -4.039   4.642  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.264  -4.815   4.528  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.803  -5.941   3.179  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.394  -6.690   3.048  1.00  1.00           H  
ATOM    231  HG  LEU A 970      25.014  -6.084   5.681  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      23.705  -7.765   4.568  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      24.709  -8.594   5.758  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      25.153  -8.633   4.052  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      27.648  -7.224   4.888  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.804  -8.056   6.191  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      27.190  -6.345   6.347  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.959  -3.581   1.772  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.293  -3.016   0.470  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.279  -1.858   0.617  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.255  -1.763  -0.126  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.015  -2.537  -0.228  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.374  -1.771  -1.504  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.160  -3.754  -0.591  1.00  1.00           C  
ATOM    245  H   VAL A 971      25.031  -3.553   2.084  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.748  -3.785  -0.135  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.461  -1.890   0.439  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.091  -2.340  -2.078  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.800  -0.814  -1.244  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.481  -1.618  -2.095  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.391  -4.569   0.080  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.374  -4.055  -1.606  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.114  -3.499  -0.505  1.00  1.00           H  
ATOM    254  N   GLY A 972      27.008  -0.971   1.573  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.862   0.190   1.806  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.279  -0.217   2.193  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.260   0.383   1.758  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.207  -1.092   2.124  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.901   0.784   0.905  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.439   0.785   2.601  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.361  -1.244   3.034  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.635  -1.753   3.521  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.427  -2.351   2.376  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.614  -2.069   2.215  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.388  -2.806   4.607  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.701  -3.500   4.968  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.820  -2.127   5.854  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.534  -1.656   3.334  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.200  -0.939   3.947  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.684  -3.540   4.241  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.899  -4.289   4.258  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.624  -3.920   5.960  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.506  -2.779   4.942  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.592  -1.094   5.631  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.548  -2.169   6.650  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      28.919  -2.636   6.164  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.760  -3.157   1.565  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.411  -3.763   0.423  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.856  -2.675  -0.542  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.944  -2.733  -1.114  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.459  -4.727  -0.289  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.228  -5.966   0.586  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.120  -6.823  -0.029  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.514  -6.796   0.684  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.806  -3.326   1.733  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.278  -4.309   0.760  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.514  -4.228  -0.461  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.883  -5.023  -1.237  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.927  -5.649   1.575  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.403  -7.863   0.019  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.970  -6.537  -1.059  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.204  -6.674   0.524  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.264  -7.847   0.666  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.021  -6.564   1.609  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.165  -6.569  -0.147  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.985  -1.684  -0.726  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.267  -0.580  -1.638  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.421   0.253  -1.121  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.347   0.573  -1.867  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.123  -1.701  -0.256  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.520  -0.976  -2.611  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.392   0.045  -1.724  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.382   0.591   0.159  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.453   1.367   0.746  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.750   0.594   0.611  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.809   1.166   0.361  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.624   0.310   0.712  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.538   2.315   0.231  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.247   1.539   1.790  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.654  -0.725   0.752  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.837  -1.566   0.619  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.347  -1.521  -0.816  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.548  -1.411  -1.047  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.511  -3.012   1.008  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.782  -3.874   0.957  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.795  -3.391   2.002  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.416  -5.329   1.250  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.774  -1.143   0.925  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.606  -1.189   1.275  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.101  -3.030   2.007  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.785  -3.411   0.317  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.226  -3.808  -0.026  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.293  -4.242   2.440  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      37.285  -2.837   2.775  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.526  -2.753   1.526  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.355  -5.402   1.441  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.962  -5.670   2.116  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.672  -5.943   0.399  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.439  -1.601  -1.781  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.861  -1.567  -3.175  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.544  -0.239  -3.473  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.593  -0.206  -4.113  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.660  -1.749  -4.112  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.224  -3.220  -4.136  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.911  -3.350  -4.908  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.289  -4.090  -4.820  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.491  -1.678  -1.550  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.565  -2.366  -3.342  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.839  -1.139  -3.761  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.931  -1.438  -5.111  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.074  -3.564  -3.123  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.680  -2.410  -5.389  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.116  -3.610  -4.227  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      33.010  -4.122  -5.659  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      36.034  -3.464  -5.285  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.817  -4.705  -5.572  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.758  -4.723  -4.083  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.959   0.852  -2.997  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.564   2.158  -3.231  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.939   2.230  -2.573  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.890   2.736  -3.163  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.678   3.274  -2.668  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.412   3.425  -3.519  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.470   4.419  -2.842  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.770   3.941  -4.918  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.122   0.784  -2.491  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.678   2.304  -4.293  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.398   3.027  -1.655  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.225   4.204  -2.668  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.921   2.464  -3.600  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.243   4.079  -1.843  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.556   4.496  -3.412  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.946   5.388  -2.792  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.745   4.403  -4.901  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.035   4.667  -5.232  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.777   3.114  -5.614  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.034   1.730  -1.347  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.300   1.758  -0.624  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.337   0.896  -1.327  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.500   1.278  -1.454  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.094   1.265   0.811  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.311   2.316   1.610  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.801   1.692   2.909  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.212   3.514   1.950  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.240   1.342  -0.923  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.658   2.774  -0.594  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.534   0.340   0.793  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.051   1.091   1.277  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.471   2.657   1.023  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      36.768   1.398   2.786  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.879   2.411   3.709  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.395   0.822   3.147  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.810   4.406   1.491  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.211   3.342   1.583  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.243   3.646   3.021  1.00  1.00           H  
ATOM    386  N   THR A 981      39.899  -0.269  -1.781  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.787  -1.193  -2.470  1.00  1.00           C  
ATOM    388  C   THR A 981      41.279  -0.574  -3.772  1.00  1.00           C  
ATOM    389  O   THR A 981      42.468  -0.624  -4.077  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.029  -2.480  -2.784  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.274  -2.861  -1.646  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.022  -3.591  -3.132  1.00  1.00           C  
ATOM    393  H   THR A 981      38.962  -0.518  -1.654  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.631  -1.421  -1.839  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.369  -2.316  -3.622  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.600  -2.180  -1.502  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.129  -4.255  -2.287  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.982  -3.156  -3.371  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.657  -4.148  -3.982  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.359  -0.008  -4.543  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.725   0.596  -5.821  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.658   1.792  -5.627  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.657   1.922  -6.329  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.466   1.031  -6.577  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.678  -0.212  -7.003  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.869   1.831  -7.819  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.306   0.206  -7.538  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.420  -0.007  -4.254  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.238  -0.147  -6.414  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.853   1.645  -5.932  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.222  -0.735  -7.776  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.546  -0.865  -6.153  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.201   1.594  -8.633  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.881   1.578  -8.099  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.809   2.886  -7.602  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.703   0.586  -6.728  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.817  -0.649  -7.981  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.432   0.977  -8.286  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.340   2.648  -4.664  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.181   3.815  -4.396  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.565   3.394  -3.905  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.574   3.976  -4.300  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.518   4.729  -3.360  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.648   5.790  -4.057  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.753   5.158  -5.127  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.767   6.481  -3.014  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.545   2.488  -4.114  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.299   4.368  -5.314  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.900   4.136  -2.702  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.284   5.225  -2.782  1.00  1.00           H  
ATOM    431  HG  LEU A 983      41.289   6.525  -4.521  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      39.544   4.136  -4.873  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      40.252   5.195  -6.085  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      38.824   5.708  -5.188  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.154   6.280  -2.025  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      38.758   6.104  -3.090  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      39.768   7.547  -3.192  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.607   2.376  -3.056  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.868   1.877  -2.520  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.672   1.216  -3.625  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.850   1.510  -3.819  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.580   0.875  -1.398  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.869   0.156  -0.986  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.007   1.623  -0.193  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.775   1.945  -2.797  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.436   2.703  -2.118  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.861   0.147  -1.744  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      45.886   0.041   0.088  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.725   0.737  -1.299  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.903  -0.817  -1.451  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.582   2.560  -0.520  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.795   1.815   0.520  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.239   1.022   0.272  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.013   0.341  -4.365  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.662  -0.342  -5.469  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.076   0.674  -6.519  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.180   0.601  -7.053  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.713  -1.371  -6.088  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.519  -2.551  -5.126  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.420  -3.468  -5.664  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.824  -3.348  -4.990  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.075   0.163  -4.174  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.543  -0.846  -5.102  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.756  -0.903  -6.273  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.121  -1.727  -7.021  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.224  -2.176  -4.156  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.287  -4.304  -4.994  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.704  -3.830  -6.641  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.494  -2.916  -5.740  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.590  -4.390  -4.828  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.390  -2.974  -4.150  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.410  -3.248  -5.890  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.201   1.627  -6.824  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.519   2.641  -7.823  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.713   3.438  -7.352  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.636   3.724  -8.110  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.335   3.588  -8.001  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.323   1.641  -6.384  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.742   2.166  -8.763  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.447   3.020  -8.227  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.540   4.273  -8.812  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.186   4.147  -7.087  1.00  1.00           H  
ATOM    483  N   MET A 987      46.689   3.763  -6.083  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.757   4.503  -5.457  1.00  1.00           C  
ATOM    485  C   MET A 987      49.037   3.695  -5.535  1.00  1.00           C  
ATOM    486  O   MET A 987      50.143   4.222  -5.629  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.385   4.777  -4.016  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.465   6.000  -3.972  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.557   6.033  -2.408  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.959   5.672  -1.333  1.00  1.00           C  
ATOM    491  H   MET A 987      45.927   3.486  -5.550  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.886   5.441  -5.966  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.868   3.918  -3.612  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.281   4.970  -3.454  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.058   6.900  -4.060  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.766   5.951  -4.793  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.696   5.902  -0.310  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.803   6.272  -1.632  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.214   4.624  -1.419  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.848   2.390  -5.497  1.00  1.00           N  
ATOM    501  CA  TRP A 988      49.952   1.456  -5.577  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.460   1.446  -7.005  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.659   1.368  -7.261  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.471   0.057  -5.176  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.573  -0.724  -4.524  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.898  -0.598  -4.777  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.453  -1.756  -3.501  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.593  -1.492  -3.981  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.745  -2.227  -3.177  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.354  -2.323  -2.833  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      51.942  -3.225  -2.221  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.548  -3.328  -1.871  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.839  -3.778  -1.567  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.931   2.050  -5.435  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.742   1.772  -4.920  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.648   0.148  -4.485  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.138  -0.469  -6.059  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.344   0.082  -5.484  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.567  -1.604  -3.973  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.354  -1.983  -3.061  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      52.940  -3.569  -1.991  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.695  -3.758  -1.365  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      50.980  -4.551  -0.828  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.525   1.526  -7.943  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.851   1.516  -9.358  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.558   2.799  -9.746  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.491   2.804 -10.548  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.566   1.356 -10.187  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.603   0.084 -11.073  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.304   0.343 -12.427  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.808   0.055 -12.328  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.398   0.073 -13.697  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.584   1.590  -7.664  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.510   0.689  -9.553  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.732   1.278  -9.510  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.431   2.228 -10.806  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.107  -0.713 -10.551  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.586  -0.226 -11.265  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.873  -0.309 -13.172  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.156   1.365 -12.732  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.283   0.809 -11.727  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      50.967  -0.915 -11.885  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      50.885   0.759 -14.287  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.323  -0.876 -14.119  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.399   0.349 -13.639  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.081   3.900  -9.171  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.648   5.201  -9.475  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.884   5.449  -8.620  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.619   6.414  -8.839  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.635   6.331  -9.246  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.219   5.916  -9.654  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.632   6.704  -7.777  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.326   3.831  -8.542  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.943   5.211 -10.514  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.929   7.187  -9.826  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.836   6.620 -10.379  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.583   5.927  -8.778  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.227   4.928 -10.081  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      50.447   7.380  -7.573  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      49.750   5.811  -7.196  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      48.696   7.177  -7.526  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.117   4.555  -7.651  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.276   4.666  -6.774  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.054   5.650  -5.639  1.00  1.00           C  
ATOM    565  O   GLY A 991      53.997   5.950  -4.914  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.535   3.771  -7.550  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.499   3.700  -6.359  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.117   5.006  -7.358  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.872   6.211  -5.482  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.666   7.199  -4.443  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.112   6.712  -3.058  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.009   7.449  -2.078  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.175   7.580  -4.369  1.00  1.00           C  
ATOM    574  CG  PHE A 992      49.966   9.065  -4.106  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.768  10.041  -4.734  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      48.990   9.464  -3.184  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.579  11.397  -4.442  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.801  10.822  -2.899  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.594  11.786  -3.529  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.107   5.993  -6.044  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.251   8.043  -4.687  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.699   7.323  -5.298  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.710   7.014  -3.574  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.512   9.751  -5.466  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.375   8.721  -2.698  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.194  12.144  -4.924  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.041  11.125  -2.193  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.450  12.833  -3.304  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.594   5.475  -2.971  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.032   4.933  -1.682  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.502   5.258  -1.417  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.057   4.850  -0.396  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.826   3.416  -1.640  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.431   3.087  -1.142  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.361   2.990  -2.042  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.214   2.862   0.223  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.077   2.671  -1.576  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      49.932   2.541   0.688  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.865   2.444  -0.212  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.646   4.918  -3.774  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.436   5.380  -0.903  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.957   3.010  -2.632  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.556   2.976  -0.975  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.522   3.168  -3.093  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.037   2.936   0.920  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.251   2.592  -2.272  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      49.768   2.367   1.740  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.877   2.197   0.147  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.121   6.016  -2.315  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.517   6.396  -2.115  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.678   6.968  -0.710  1.00  1.00           C  
ATOM    612  O   LYS A 994      55.775   7.622  -0.188  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.949   7.430  -3.158  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.160   6.731  -4.502  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.516   7.762  -5.573  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.636   7.056  -6.925  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      57.944   8.054  -7.985  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.621   6.329  -3.098  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.139   5.516  -2.211  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.179   8.182  -3.260  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.871   7.893  -2.845  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.968   6.018  -4.409  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.264   6.214  -4.788  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.741   8.514  -5.624  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.459   8.228  -5.327  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.428   6.323  -6.878  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      56.703   6.564  -7.156  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      57.066   8.325  -8.473  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      58.608   7.637  -8.669  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.372   8.897  -7.555  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.833   6.709  -0.100  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.104   7.197   1.251  1.00  1.00           C  
ATOM    633  C   ARG A 995      58.128   8.723   1.295  1.00  1.00           C  
ATOM    634  O   ARG A 995      57.598   9.334   2.223  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.449   6.660   1.745  1.00  1.00           C  
ATOM    636  CG  ARG A 995      59.340   5.165   2.053  1.00  1.00           C  
ATOM    637  CD  ARG A 995      60.712   4.644   2.484  1.00  1.00           C  
ATOM    638  NE  ARG A 995      61.632   4.672   1.354  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      62.923   4.396   1.507  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      63.390   4.095   2.687  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      63.723   4.429   0.477  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.512   6.178  -0.564  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.328   6.842   1.910  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.196   6.812   0.979  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.741   7.189   2.639  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      58.626   5.013   2.850  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      59.017   4.634   1.171  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      61.101   5.269   3.273  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      60.613   3.630   2.846  1.00  1.00           H  
ATOM    650  HE  ARG A 995      61.292   4.897   0.463  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      62.777   4.069   3.477  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      64.362   3.889   2.801  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      63.364   4.659  -0.428  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      64.696   4.223   0.592  1.00  1.00           H  
ATOM    655  N   ASN A 996      58.757   9.335   0.297  1.00  1.00           N  
ATOM    656  CA  ASN A 996      58.853  10.791   0.249  1.00  1.00           C  
ATOM    657  C   ASN A 996      57.691  11.390  -0.537  1.00  1.00           C  
ATOM    658  O   ASN A 996      57.662  11.331  -1.766  1.00  1.00           O  
ATOM    659  CB  ASN A 996      60.175  11.198  -0.403  1.00  1.00           C  
ATOM    660  CG  ASN A 996      60.333  12.715  -0.368  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      59.481  13.417   0.174  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      61.379  13.264  -0.925  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.171   8.800  -0.412  1.00  1.00           H  
ATOM    664  HA  ASN A 996      58.831  11.177   1.257  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      60.993  10.740   0.134  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.188  10.861  -1.428  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      62.054  12.702  -1.361  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      61.488  14.237  -0.908  1.00  1.00           H  
ATOM    669  N   ARG A 997      56.738  11.975   0.182  1.00  1.00           N  
ATOM    670  CA  ARG A 997      55.582  12.592  -0.458  1.00  1.00           C  
ATOM    671  C   ARG A 997      56.031  13.768  -1.327  1.00  1.00           C  
ATOM    672  O   ARG A 997      57.062  14.382  -1.052  1.00  1.00           O  
ATOM    673  CB  ARG A 997      54.610  13.097   0.611  1.00  1.00           C  
ATOM    674  CG  ARG A 997      53.496  12.068   0.825  1.00  1.00           C  
ATOM    675  CD  ARG A 997      52.827  12.311   2.181  1.00  1.00           C  
ATOM    676  NE  ARG A 997      51.827  11.281   2.439  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      52.177  10.082   2.891  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      53.433   9.810   3.121  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      51.265   9.174   3.104  1.00  1.00           N  
ATOM    680  H   ARG A 997      56.817  11.997   1.158  1.00  1.00           H  
ATOM    681  HA  ARG A 997      55.086  11.855  -1.070  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      55.145  13.247   1.537  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      54.176  14.031   0.290  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      52.762  12.164   0.039  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      53.915  11.073   0.807  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      53.571  12.284   2.962  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      52.349  13.281   2.175  1.00  1.00           H  
ATOM    688  HE  ARG A 997      50.881  11.475   2.272  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      54.134  10.506   2.957  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      53.695   8.907   3.459  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      50.302   9.381   2.927  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      51.526   8.271   3.447  1.00  1.00           H  
ATOM    693  N   PRO A 998      55.288  14.102  -2.357  1.00  1.00           N  
ATOM    694  CA  PRO A 998      55.633  15.235  -3.255  1.00  1.00           C  
ATOM    695  C   PRO A 998      56.242  16.408  -2.490  1.00  1.00           C  
ATOM    696  O   PRO A 998      55.799  16.657  -1.380  1.00  1.00           O  
ATOM    697  CB  PRO A 998      54.289  15.620  -3.869  1.00  1.00           C  
ATOM    698  CG  PRO A 998      53.466  14.369  -3.861  1.00  1.00           C  
ATOM    699  CD  PRO A 998      54.044  13.441  -2.783  1.00  1.00           C  
ATOM    700  OXT PRO A 998      57.139  17.037  -3.023  1.00  1.00           O  
ATOM    701  HA  PRO A 998      56.305  14.906  -4.033  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      53.815  16.387  -3.273  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      54.426  15.964  -4.883  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      52.437  14.609  -3.632  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      53.525  13.885  -4.823  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      53.356  13.354  -1.954  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      54.263  12.470  -3.198  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 957      14.041   7.203  10.782  1.00  1.00           N  
ATOM      2  CA  GLY A 957      14.777   7.665   9.569  1.00  1.00           C  
ATOM      3  C   GLY A 957      13.811   7.744   8.391  1.00  1.00           C  
ATOM      4  O   GLY A 957      12.686   8.216   8.537  1.00  1.00           O  
ATOM      5  H1  GLY A 957      13.636   6.262  10.607  1.00  1.00           H  
ATOM      6  H2  GLY A 957      13.275   7.875  10.999  1.00  1.00           H  
ATOM      7  H3  GLY A 957      14.696   7.151  11.587  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      15.199   8.643   9.757  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      15.569   6.969   9.337  1.00  1.00           H  
ATOM     10  N   ALA A 958      14.250   7.283   7.223  1.00  1.00           N  
ATOM     11  CA  ALA A 958      13.391   7.314   6.043  1.00  1.00           C  
ATOM     12  C   ALA A 958      12.255   6.307   6.189  1.00  1.00           C  
ATOM     13  O   ALA A 958      12.454   5.206   6.701  1.00  1.00           O  
ATOM     14  CB  ALA A 958      14.198   7.002   4.779  1.00  1.00           C  
ATOM     15  H   ALA A 958      15.156   6.914   7.156  1.00  1.00           H  
ATOM     16  HA  ALA A 958      12.969   8.304   5.949  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      14.805   6.125   4.946  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      14.834   7.841   4.544  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      13.522   6.821   3.953  1.00  1.00           H  
ATOM     20  N   LEU A 959      11.072   6.688   5.725  1.00  1.00           N  
ATOM     21  CA  LEU A 959       9.909   5.814   5.798  1.00  1.00           C  
ATOM     22  C   LEU A 959      10.159   4.551   4.987  1.00  1.00           C  
ATOM     23  O   LEU A 959       9.805   3.449   5.405  1.00  1.00           O  
ATOM     24  CB  LEU A 959       8.683   6.562   5.257  1.00  1.00           C  
ATOM     25  CG  LEU A 959       7.438   5.664   5.276  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       7.157   5.184   6.702  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       6.237   6.470   4.767  1.00  1.00           C  
ATOM     28  H   LEU A 959      10.979   7.574   5.317  1.00  1.00           H  
ATOM     29  HA  LEU A 959       9.733   5.545   6.827  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       8.501   7.430   5.872  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       8.877   6.879   4.243  1.00  1.00           H  
ATOM     32  HG  LEU A 959       7.597   4.811   4.634  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       7.505   5.925   7.405  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       7.673   4.250   6.876  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       6.096   5.039   6.829  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       6.560   7.138   3.981  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       5.818   7.049   5.578  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       5.487   5.798   4.380  1.00  1.00           H  
ATOM     39  N   GLU A 960      10.776   4.721   3.827  1.00  1.00           N  
ATOM     40  CA  GLU A 960      11.073   3.589   2.961  1.00  1.00           C  
ATOM     41  C   GLU A 960      12.081   2.652   3.620  1.00  1.00           C  
ATOM     42  O   GLU A 960      11.978   1.434   3.482  1.00  1.00           O  
ATOM     43  CB  GLU A 960      11.601   4.084   1.618  1.00  1.00           C  
ATOM     44  CG  GLU A 960      10.477   4.822   0.884  1.00  1.00           C  
ATOM     45  CD  GLU A 960      10.962   5.295  -0.481  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      12.128   5.087  -0.778  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      10.162   5.856  -1.211  1.00  1.00           O  
ATOM     48  H   GLU A 960      11.039   5.622   3.549  1.00  1.00           H  
ATOM     49  HA  GLU A 960      10.158   3.039   2.787  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      12.432   4.755   1.782  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      11.926   3.243   1.023  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.635   4.157   0.756  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      10.170   5.678   1.469  1.00  1.00           H  
ATOM     54  N   GLU A 961      13.039   3.222   4.353  1.00  1.00           N  
ATOM     55  CA  GLU A 961      14.037   2.413   5.049  1.00  1.00           C  
ATOM     56  C   GLU A 961      13.924   2.618   6.551  1.00  1.00           C  
ATOM     57  O   GLU A 961      14.928   2.681   7.263  1.00  1.00           O  
ATOM     58  CB  GLU A 961      15.449   2.755   4.574  1.00  1.00           C  
ATOM     59  CG  GLU A 961      15.639   2.227   3.151  1.00  1.00           C  
ATOM     60  CD  GLU A 961      17.001   2.642   2.613  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      17.765   3.213   3.373  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      17.263   2.377   1.451  1.00  1.00           O  
ATOM     63  H   GLU A 961      13.061   4.198   4.446  1.00  1.00           H  
ATOM     64  HA  GLU A 961      13.848   1.373   4.835  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      15.587   3.825   4.587  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      16.172   2.287   5.228  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      15.574   1.147   3.160  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      14.863   2.625   2.514  1.00  1.00           H  
ATOM     69  N   ARG A 962      12.687   2.711   7.026  1.00  1.00           N  
ATOM     70  CA  ARG A 962      12.438   2.893   8.444  1.00  1.00           C  
ATOM     71  C   ARG A 962      13.036   1.726   9.208  1.00  1.00           C  
ATOM     72  O   ARG A 962      13.674   1.904  10.243  1.00  1.00           O  
ATOM     73  CB  ARG A 962      10.930   2.948   8.702  1.00  1.00           C  
ATOM     74  CG  ARG A 962      10.666   3.242  10.179  1.00  1.00           C  
ATOM     75  CD  ARG A 962       9.157   3.299  10.411  1.00  1.00           C  
ATOM     76  NE  ARG A 962       8.857   3.680  11.788  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       8.665   2.765  12.736  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       8.782   1.494  12.456  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       8.357   3.137  13.949  1.00  1.00           N  
ATOM     80  H   ARG A 962      11.928   2.649   6.408  1.00  1.00           H  
ATOM     81  HA  ARG A 962      12.891   3.812   8.774  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      10.488   3.722   8.094  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      10.489   1.995   8.447  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.099   2.461  10.788  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      11.106   4.193  10.440  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       8.724   4.027   9.744  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       8.727   2.332  10.203  1.00  1.00           H  
ATOM     88  HE  ARG A 962       8.781   4.629  12.017  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       9.016   1.205  11.530  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       8.640   0.810  13.172  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       8.264   4.108  14.170  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       8.208   2.447  14.659  1.00  1.00           H  
ATOM     93  N   ALA A 963      12.827   0.531   8.674  1.00  1.00           N  
ATOM     94  CA  ALA A 963      13.350  -0.677   9.289  1.00  1.00           C  
ATOM     95  C   ALA A 963      14.862  -0.754   9.090  1.00  1.00           C  
ATOM     96  O   ALA A 963      15.546  -1.544   9.739  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.681  -1.898   8.660  1.00  1.00           C  
ATOM     98  H   ALA A 963      12.315   0.461   7.840  1.00  1.00           H  
ATOM     99  HA  ALA A 963      13.132  -0.659  10.347  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.749  -2.733   9.339  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.182  -2.144   7.736  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      11.641  -1.679   8.458  1.00  1.00           H  
ATOM    103  N   ILE A 964      15.373   0.081   8.191  1.00  1.00           N  
ATOM    104  CA  ILE A 964      16.806   0.110   7.910  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.339  -1.298   7.670  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.976  -1.888   8.542  1.00  1.00           O  
ATOM    107  CB  ILE A 964      17.566   0.738   9.084  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      16.965   2.111   9.406  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      19.048   0.897   8.718  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      17.536   2.621  10.728  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.777   0.690   7.707  1.00  1.00           H  
ATOM    112  HA  ILE A 964      16.972   0.708   7.027  1.00  1.00           H  
ATOM    113  HB  ILE A 964      17.482   0.095   9.948  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      17.209   2.806   8.616  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.893   2.025   9.491  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      19.436   1.802   9.160  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.158   0.950   7.645  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      19.601   0.049   9.090  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      18.604   2.755  10.631  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      17.332   1.906  11.511  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      17.078   3.568  10.978  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.096  -1.838   6.508  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.565  -3.204   6.142  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.084  -3.321   6.217  1.00  1.00           C  
ATOM    125  O   PRO A 965      19.808  -2.367   5.930  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.079  -3.404   4.702  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.043  -2.355   4.461  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.340  -1.206   5.423  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.106  -3.937   6.784  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      17.902  -3.283   4.012  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.642  -4.385   4.593  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      16.102  -2.009   3.439  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.059  -2.752   4.662  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.932  -0.446   4.934  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.422  -0.785   5.805  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.552  -4.497   6.613  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.980  -4.752   6.734  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.651  -4.795   5.361  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.854  -4.562   5.241  1.00  1.00           O  
ATOM    140  CB  ILE A 966      21.204  -6.074   7.473  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.573  -7.232   6.689  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.550  -5.993   8.854  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      20.862  -8.555   7.403  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.919  -5.212   6.831  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.429  -3.956   7.310  1.00  1.00           H  
ATOM    146  HB  ILE A 966      22.266  -6.246   7.583  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      19.505  -7.081   6.625  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      20.991  -7.267   5.695  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      19.710  -6.669   8.895  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      20.208  -4.984   9.031  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      21.268  -6.268   9.612  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      21.834  -8.510   7.872  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.845  -9.361   6.686  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      20.108  -8.728   8.157  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.868  -5.125   4.335  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.397  -5.228   2.979  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.108  -3.957   2.564  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.143  -4.007   1.904  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.268  -5.504   1.988  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.739  -6.872   2.226  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.626  -7.157   2.937  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.278  -8.140   1.772  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.451  -8.528   2.954  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.446  -9.177   2.247  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.403  -8.487   1.004  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.717 -10.513   1.968  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.678  -9.833   0.719  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.836 -10.843   1.204  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.925  -5.336   4.491  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.095  -6.049   2.941  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.478  -4.783   2.125  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.651  -5.437   0.980  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.984  -6.433   3.416  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.720  -8.998   3.405  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.056  -7.713   0.626  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.067 -11.287   2.344  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.546 -10.093   0.130  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.050 -11.879   0.984  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.557  -2.813   2.960  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.152  -1.527   2.629  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.445  -1.324   3.410  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.415  -0.780   2.882  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.168  -0.389   2.925  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.090  -0.390   1.886  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.808  -0.772   2.095  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.176  -0.004   0.482  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.108  -0.657   0.906  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.909  -0.190  -0.118  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.225   0.477  -0.322  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.689   0.093  -1.469  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.007   0.765  -1.680  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.742   0.571  -2.253  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.743  -2.841   3.504  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.380  -1.518   1.575  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.725  -0.539   3.898  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.691   0.555   2.905  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.399  -1.114   3.036  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.161  -0.877   0.783  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.202   0.634   0.109  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.714  -0.062  -1.905  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.820   1.136  -2.286  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.581   0.792  -3.297  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.473  -1.796   4.655  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.678  -1.685   5.469  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.757  -2.564   4.852  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.907  -2.154   4.686  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.387  -2.127   6.910  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.675  -2.106   7.734  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.376  -1.169   7.543  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.690  -2.262   5.017  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.014  -0.659   5.472  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.982  -3.128   6.902  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.174  -1.159   7.597  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.324  -2.907   7.414  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.430  -2.235   8.778  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.482  -1.138   6.940  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.806  -0.176   7.600  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.128  -1.511   8.538  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.343  -3.777   4.490  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.235  -4.737   3.859  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.702  -4.181   2.516  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.877  -4.284   2.174  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.516  -6.075   3.656  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.464  -7.108   3.029  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.662  -7.373   3.952  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.693  -8.412   2.803  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.407  -4.015   4.644  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.093  -4.887   4.496  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.166  -6.444   4.609  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.673  -5.926   2.999  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.821  -6.739   2.081  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      27.960  -8.407   3.866  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.392  -7.160   4.977  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.485  -6.740   3.659  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.314  -8.772   3.746  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.353  -9.150   2.374  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      24.868  -8.231   2.129  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.779  -3.583   1.758  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.128  -3.008   0.463  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.144  -1.884   0.655  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.128  -1.796  -0.077  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.888  -2.436  -0.242  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.326  -1.680  -1.502  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      23.933  -3.564  -0.641  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.855  -3.532   2.077  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.562  -3.775  -0.159  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.385  -1.753   0.425  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.133  -2.214  -1.984  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.664  -0.690  -1.230  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.491  -1.600  -2.184  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.248  -4.486  -0.178  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      23.942  -3.677  -1.715  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      22.930  -3.320  -0.316  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.889  -1.023   1.642  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.760   0.109   1.934  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.174  -0.333   2.299  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.162   0.253   1.860  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.083  -1.148   2.181  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.805   0.752   1.069  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.345   0.666   2.764  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.246  -1.372   3.124  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.517  -1.914   3.587  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.288  -2.498   2.422  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.477  -2.227   2.250  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.262  -2.990   4.646  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.562  -3.725   4.978  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.732  -2.323   5.914  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.415  -1.774   3.427  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.096  -1.120   4.033  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.533  -3.695   4.275  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.572  -4.683   4.476  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.620  -3.880   6.045  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.406  -3.138   4.655  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      28.985  -2.955   6.369  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.294  -1.368   5.661  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.546  -2.173   6.608  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.602  -3.282   1.605  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.230  -3.876   0.445  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.696  -2.774  -0.483  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.783  -2.829  -1.053  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.237  -4.770  -0.301  1.00  1.00           C  
ATOM    282  CG  LEU A 974      29.923  -6.018   0.530  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      28.822  -6.820  -0.162  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.170  -6.898   0.664  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.652  -3.447   1.782  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.081  -4.464   0.757  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.321  -4.217  -0.470  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.657  -5.061  -1.251  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.586  -5.719   1.512  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      27.874  -6.320  -0.030  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.774  -7.807   0.271  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.044  -6.899  -1.218  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.888  -6.629  -0.092  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      30.888  -7.933   0.539  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.607  -6.762   1.645  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.843  -1.768  -0.635  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.144  -0.645  -1.503  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.314   0.140  -0.956  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.252   0.445  -1.683  1.00  1.00           O  
ATOM    300  H   GLY A 975      29.985  -1.787  -0.165  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.387  -1.013  -2.490  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.280   0.001  -1.565  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.280   0.442   0.331  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.372   1.170   0.939  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.655   0.380   0.764  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.720   0.945   0.521  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.518   0.164   0.877  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.470   2.133   0.459  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.176   1.306   1.990  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.542  -0.938   0.867  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.715  -1.786   0.690  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.224  -1.690  -0.743  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.427  -1.588  -0.970  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.378  -3.243   1.032  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.375  -3.432   2.555  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      34.825  -4.820   2.895  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.804  -3.311   3.108  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.658  -1.347   1.039  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.492  -1.438   1.352  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.398  -3.484   0.644  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.109  -3.901   0.587  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.746  -2.678   3.006  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      33.877  -4.718   3.403  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      35.523  -5.334   3.540  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      34.689  -5.387   1.987  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      37.009  -4.152   3.752  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.897  -2.395   3.670  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.513  -3.304   2.293  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.312  -1.711  -1.704  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.722  -1.621  -3.102  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.428  -0.291  -3.363  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.458  -0.254  -4.034  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.500  -1.754  -4.021  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.108  -3.235  -4.144  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.754  -3.355  -4.846  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.162  -4.002  -4.955  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.364  -1.780  -1.471  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.409  -2.426  -3.315  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.672  -1.196  -3.601  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.735  -1.357  -4.998  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.034  -3.664  -3.155  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      31.986  -2.920  -4.223  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.529  -4.398  -5.017  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.789  -2.835  -5.792  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      34.668  -4.613  -5.697  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      35.732  -4.635  -4.292  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.829  -3.309  -5.447  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.879   0.799  -2.843  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.508   2.100  -3.066  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.904   2.168  -2.426  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.846   2.662  -3.043  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.613   3.222  -2.531  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.624   3.664  -3.622  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.747   2.490  -4.076  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      33.727   4.774  -3.071  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.044   0.735  -2.325  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.621   2.237  -4.131  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.067   2.863  -1.671  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.223   4.066  -2.242  1.00  1.00           H  
ATOM    360  HG  LEU A 979      35.176   4.041  -4.470  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      34.367   1.693  -4.457  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.081   2.825  -4.858  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.165   2.132  -3.244  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.766   5.625  -3.731  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.070   5.064  -2.087  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      32.709   4.417  -3.005  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.037   1.670  -1.203  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.334   1.690  -0.524  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.354   0.835  -1.270  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.523   1.200  -1.379  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.185   1.183   0.917  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.896   2.345   1.888  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      40.195   3.098   2.186  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      37.866   3.325   1.302  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.255   1.290  -0.755  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.697   2.703  -0.501  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.369   0.476   0.958  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.096   0.687   1.216  1.00  1.00           H  
ATOM    379  HG  LEU A 980      38.510   1.938   2.812  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      40.015   4.162   2.126  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      40.950   2.822   1.466  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      40.536   2.845   3.180  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.370   4.083   0.723  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      37.329   3.797   2.110  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      37.168   2.796   0.674  1.00  1.00           H  
ATOM    386  N   THR A 981      39.904  -0.305  -1.772  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.780  -1.222  -2.500  1.00  1.00           C  
ATOM    388  C   THR A 981      41.287  -0.580  -3.792  1.00  1.00           C  
ATOM    389  O   THR A 981      42.480  -0.633  -4.094  1.00  1.00           O  
ATOM    390  CB  THR A 981      39.980  -2.484  -2.837  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.247  -2.878  -1.690  1.00  1.00           O  
ATOM    392  CG2 THR A 981      40.919  -3.620  -3.254  1.00  1.00           C  
ATOM    393  H   THR A 981      38.964  -0.541  -1.652  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.620  -1.488  -1.879  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.294  -2.274  -3.646  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.644  -2.159  -1.465  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.570  -4.051  -4.179  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.927  -4.382  -2.485  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.919  -3.235  -3.390  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.378   0.009  -4.552  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.746   0.637  -5.823  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.704   1.807  -5.606  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.698   1.945  -6.321  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.487   1.151  -6.514  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.612  -0.032  -6.934  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.872   1.956  -7.756  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.218   0.474  -7.313  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.439   0.007  -4.264  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.218  -0.096  -6.461  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.942   1.786  -5.834  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.061  -0.526  -7.785  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.531  -0.729  -6.114  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.924   3.005  -7.505  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.128   1.806  -8.523  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.834   1.623  -8.121  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.279   1.047  -8.227  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.834   1.101  -6.521  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.557  -0.368  -7.459  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.403   2.638  -4.618  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.246   3.791  -4.312  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.634   3.361  -3.829  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.641   3.960  -4.205  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.557   4.667  -3.256  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.683   5.743  -3.931  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      41.574   6.808  -4.581  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.779   5.115  -5.003  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.604   2.468  -4.073  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.368   4.370  -5.211  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.929   4.039  -2.638  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.303   5.141  -2.635  1.00  1.00           H  
ATOM    431  HG  LEU A 983      40.067   6.216  -3.178  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      42.613   6.555  -4.435  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      41.372   7.768  -4.129  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      41.361   6.857  -5.638  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.284   5.126  -5.957  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      38.865   5.687  -5.075  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      39.543   4.103  -4.731  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.681   2.325  -2.999  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.948   1.821  -2.469  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.778   1.206  -3.584  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.963   1.499  -3.738  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.672   0.759  -1.400  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.962   0.002  -1.081  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.151   1.430  -0.126  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.847   1.893  -2.747  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.502   2.639  -2.024  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.931   0.064  -1.770  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.036  -0.867  -1.719  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.947  -0.311  -0.048  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.811   0.647  -1.251  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      44.974   1.890   0.401  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.687   0.688   0.508  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.423   2.184  -0.388  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.131   0.356  -4.362  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.782  -0.311  -5.479  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.200   0.713  -6.520  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.296   0.632  -7.071  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.834  -1.327  -6.118  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.590  -2.506  -5.166  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.443  -3.354  -5.714  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.846  -3.383  -5.048  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.191   0.179  -4.181  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.655  -0.827  -5.121  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.890  -0.845  -6.330  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.264  -1.687  -7.040  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.320  -2.128  -4.190  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.315  -4.226  -5.092  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.677  -3.662  -6.723  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.532  -2.774  -5.716  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.553  -4.390  -4.788  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.491  -2.989  -4.276  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.375  -3.395  -5.987  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.330   1.673  -6.806  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.629   2.700  -7.801  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.822   3.520  -7.351  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.749   3.771  -8.115  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.417   3.620  -7.958  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.457   1.686  -6.354  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.844   2.233  -8.748  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.199   4.088  -7.010  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.562   3.040  -8.279  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.631   4.381  -8.693  1.00  1.00           H  
ATOM    483  N   MET A 987      46.790   3.903  -6.091  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.852   4.681  -5.485  1.00  1.00           C  
ATOM    485  C   MET A 987      49.145   3.886  -5.517  1.00  1.00           C  
ATOM    486  O   MET A 987      50.242   4.425  -5.651  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.459   5.013  -4.055  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.555   6.251  -4.049  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.589   6.295  -2.519  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.949   5.916  -1.397  1.00  1.00           C  
ATOM    491  H   MET A 987      46.028   3.645  -5.551  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.981   5.600  -6.032  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.919   4.178  -3.640  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.346   5.205  -3.476  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.163   7.140  -4.115  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.883   6.212  -4.893  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.659   6.163  -0.388  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.811   6.497  -1.675  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.186   4.861  -1.465  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.983   2.579  -5.408  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.113   1.670  -5.454  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.597   1.564  -6.884  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.796   1.475  -7.145  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.729   0.286  -4.932  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.801  -0.716  -5.262  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.132  -0.457  -5.323  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.648  -2.124  -5.615  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.801  -1.624  -5.658  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.931  -2.675  -5.855  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.532  -2.973  -5.740  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.100  -4.014  -6.206  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.699  -4.322  -6.099  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.980  -4.842  -6.330  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.073   2.228  -5.321  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.905   2.067  -4.849  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.609   0.336  -3.860  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.801  -0.021  -5.382  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.599   0.496  -5.120  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.773  -1.712  -5.758  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.540  -2.584  -5.565  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.090  -4.408  -6.384  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.835  -4.964  -6.198  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.102  -5.878  -6.605  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.651   1.570  -7.821  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.966   1.466  -9.236  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.662   2.727  -9.708  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.607   2.690 -10.493  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.679   1.246 -10.050  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.740  -0.074 -10.848  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.627   0.068 -12.108  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.095  -0.283 -11.808  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.743  -0.786 -13.051  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.710   1.645  -7.542  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.627   0.628  -9.383  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.840   1.203  -9.371  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.539   2.073 -10.727  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.113  -0.863 -10.216  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.738  -0.331 -11.159  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.258  -0.599 -12.874  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.576   1.081 -12.477  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.613   0.598 -11.476  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.153  -1.044 -11.047  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.083  -1.406 -13.560  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.599  -1.321 -12.800  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.999   0.017 -13.659  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.162   3.855  -9.212  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.718   5.141  -9.592  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.971   5.434  -8.771  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.697   6.389  -9.047  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.695   6.280  -9.413  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.274   5.836  -9.778  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.692   6.741  -7.969  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.408   3.817  -8.581  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.999   5.098 -10.634  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.975   7.105 -10.043  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.645   5.922  -8.902  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.275   4.817 -10.127  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.890   6.478 -10.555  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.870   5.897  -7.332  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.731   7.173  -7.734  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.466   7.480  -7.820  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.236   4.587  -7.770  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.416   4.749  -6.932  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.199   5.750  -5.811  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.147   6.054  -5.088  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.663   3.806  -7.616  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.682   3.796  -6.507  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.228   5.100  -7.547  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.012   6.316  -5.657  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.805   7.316  -4.629  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.246   6.823  -3.247  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.175   7.561  -2.264  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.307   7.696  -4.572  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.088   9.183  -4.326  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.904  10.153  -4.940  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.075   9.591  -3.447  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.703  11.509  -4.676  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.873  10.954  -3.188  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.688  11.911  -3.804  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.245   6.091  -6.215  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.394   8.156  -4.871  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.839   7.425  -5.501  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.840   7.139  -3.774  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.674   9.852  -5.639  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.445   8.853  -2.972  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.331  12.248  -5.146  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.089  11.266  -2.513  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.538  12.961  -3.603  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.702   5.575  -3.182  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.149   5.003  -1.916  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.616   5.334  -1.655  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.175   4.929  -0.636  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.948   3.483  -1.921  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.579   3.126  -1.363  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.435   3.202  -2.173  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.463   2.683  -0.038  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.179   2.842  -1.654  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.207   2.329   0.480  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      49.068   2.404  -0.330  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.734   5.028  -3.993  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.555   5.426  -1.118  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      53.028   3.117  -2.935  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.714   3.022  -1.316  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.513   3.550  -3.187  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.340   2.624   0.590  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.296   2.894  -2.280  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.119   1.989   1.501  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.102   2.129   0.069  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.234   6.101  -2.544  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.619   6.490  -2.323  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.711   7.149  -0.955  1.00  1.00           C  
ATOM    612  O   LYS A 994      55.902   8.012  -0.616  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.092   7.463  -3.398  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.361   6.704  -4.696  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.770   7.700  -5.781  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.007   6.967  -7.103  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.385   7.960  -8.148  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.737   6.423  -3.326  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.243   5.608  -2.335  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.330   8.210  -3.566  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.002   7.944  -3.071  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.160   5.993  -4.537  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.470   6.182  -5.001  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.985   8.432  -5.912  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.679   8.201  -5.482  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.805   6.248  -6.982  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.103   6.457  -7.401  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.486   7.479  -9.065  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.289   8.408  -7.889  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.646   8.687  -8.219  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.699   6.738  -0.174  1.00  1.00           N  
ATOM    632  CA  ARG A 995      57.889   7.288   1.160  1.00  1.00           C  
ATOM    633  C   ARG A 995      58.219   8.779   1.085  1.00  1.00           C  
ATOM    634  O   ARG A 995      57.761   9.569   1.911  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.023   6.541   1.852  1.00  1.00           C  
ATOM    636  CG  ARG A 995      58.568   5.118   2.180  1.00  1.00           C  
ATOM    637  CD  ARG A 995      59.744   4.339   2.764  1.00  1.00           C  
ATOM    638  NE  ARG A 995      59.336   2.987   3.130  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      60.235   2.062   3.449  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      61.508   2.355   3.422  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      59.853   0.862   3.784  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.311   6.045  -0.499  1.00  1.00           H  
ATOM    643  HA  ARG A 995      56.981   7.155   1.730  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.882   6.501   1.198  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.286   7.053   2.765  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.761   5.152   2.900  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      58.227   4.633   1.278  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      60.533   4.282   2.029  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      60.110   4.855   3.639  1.00  1.00           H  
ATOM    650  HE  ARG A 995      58.384   2.759   3.145  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      61.805   3.274   3.162  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      62.187   1.658   3.656  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      58.879   0.634   3.800  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      60.532   0.172   4.029  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.022   9.151   0.093  1.00  1.00           N  
ATOM    656  CA  ASN A 996      59.423  10.547  -0.087  1.00  1.00           C  
ATOM    657  C   ASN A 996      58.490  11.269  -1.057  1.00  1.00           C  
ATOM    658  O   ASN A 996      58.496  10.992  -2.256  1.00  1.00           O  
ATOM    659  CB  ASN A 996      60.851  10.599  -0.628  1.00  1.00           C  
ATOM    660  CG  ASN A 996      61.331  12.044  -0.721  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      60.835  12.910  -0.002  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      62.278  12.354  -1.566  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.356   8.474  -0.532  1.00  1.00           H  
ATOM    664  HA  ASN A 996      59.395  11.047   0.869  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.503  10.046   0.031  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.874  10.154  -1.610  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      62.674  11.661  -2.136  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      62.595  13.279  -1.628  1.00  1.00           H  
ATOM    669  N   ARG A 997      57.698  12.203  -0.534  1.00  1.00           N  
ATOM    670  CA  ARG A 997      56.776  12.956  -1.376  1.00  1.00           C  
ATOM    671  C   ARG A 997      57.531  13.576  -2.559  1.00  1.00           C  
ATOM    672  O   ARG A 997      58.727  13.844  -2.459  1.00  1.00           O  
ATOM    673  CB  ARG A 997      56.104  14.066  -0.556  1.00  1.00           C  
ATOM    674  CG  ARG A 997      54.791  13.550   0.046  1.00  1.00           C  
ATOM    675  CD  ARG A 997      54.203  14.613   0.981  1.00  1.00           C  
ATOM    676  NE  ARG A 997      52.745  14.503   1.037  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      52.153  13.472   1.631  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      52.872  12.536   2.186  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      50.848  13.403   1.676  1.00  1.00           N  
ATOM    680  H   ARG A 997      57.737  12.390   0.428  1.00  1.00           H  
ATOM    681  HA  ARG A 997      56.020  12.283  -1.744  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      56.768  14.372   0.239  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      55.898  14.908  -1.198  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      54.091  13.339  -0.747  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      54.985  12.647   0.607  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      54.606  14.475   1.973  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      54.476  15.593   0.620  1.00  1.00           H  
ATOM    688  HE  ARG A 997      52.192  15.207   0.635  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      53.871  12.594   2.165  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      52.426  11.762   2.636  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      50.294  14.130   1.271  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      50.403  12.618   2.106  1.00  1.00           H  
ATOM    693  N   PRO A 998      56.866  13.806  -3.668  1.00  1.00           N  
ATOM    694  CA  PRO A 998      57.504  14.408  -4.884  1.00  1.00           C  
ATOM    695  C   PRO A 998      58.015  15.823  -4.628  1.00  1.00           C  
ATOM    696  O   PRO A 998      59.198  15.971  -4.367  1.00  1.00           O  
ATOM    697  CB  PRO A 998      56.378  14.424  -5.923  1.00  1.00           C  
ATOM    698  CG  PRO A 998      55.113  14.338  -5.135  1.00  1.00           C  
ATOM    699  CD  PRO A 998      55.444  13.523  -3.892  1.00  1.00           C  
ATOM    700  OXT PRO A 998      57.213  16.739  -4.703  1.00  1.00           O  
ATOM    701  HA  PRO A 998      58.307  13.780  -5.233  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      56.407  15.344  -6.492  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      56.461  13.572  -6.580  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      54.782  15.329  -4.854  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      54.348  13.837  -5.707  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      54.851  13.855  -3.053  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      55.298  12.472  -4.077  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 957      -0.002  -5.716  12.447  1.00  1.00           N  
ATOM      2  CA  GLY A 957       0.141  -4.325  12.960  1.00  1.00           C  
ATOM      3  C   GLY A 957       0.604  -4.368  14.410  1.00  1.00           C  
ATOM      4  O   GLY A 957       1.411  -3.544  14.842  1.00  1.00           O  
ATOM      5  H1  GLY A 957      -1.007  -5.928  12.292  1.00  1.00           H  
ATOM      6  H2  GLY A 957       0.390  -6.382  13.145  1.00  1.00           H  
ATOM      7  H3  GLY A 957       0.514  -5.810  11.550  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       0.868  -3.792  12.364  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      -0.810  -3.821  12.905  1.00  1.00           H  
ATOM     10  N   ALA A 958       0.090  -5.338  15.157  1.00  1.00           N  
ATOM     11  CA  ALA A 958       0.456  -5.485  16.558  1.00  1.00           C  
ATOM     12  C   ALA A 958       1.934  -5.832  16.690  1.00  1.00           C  
ATOM     13  O   ALA A 958       2.620  -5.343  17.587  1.00  1.00           O  
ATOM     14  CB  ALA A 958      -0.386  -6.586  17.205  1.00  1.00           C  
ATOM     15  H   ALA A 958      -0.547  -5.967  14.757  1.00  1.00           H  
ATOM     16  HA  ALA A 958       0.266  -4.554  17.071  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       0.093  -7.541  17.050  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      -1.367  -6.599  16.755  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      -0.477  -6.396  18.264  1.00  1.00           H  
ATOM     20  N   LEU A 959       2.414  -6.679  15.787  1.00  1.00           N  
ATOM     21  CA  LEU A 959       3.810  -7.097  15.801  1.00  1.00           C  
ATOM     22  C   LEU A 959       4.570  -6.457  14.645  1.00  1.00           C  
ATOM     23  O   LEU A 959       4.112  -6.474  13.503  1.00  1.00           O  
ATOM     24  CB  LEU A 959       3.887  -8.620  15.690  1.00  1.00           C  
ATOM     25  CG  LEU A 959       3.124  -9.262  16.855  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       3.133 -10.783  16.698  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       3.784  -8.890  18.188  1.00  1.00           C  
ATOM     28  H   LEU A 959       1.816  -7.034  15.099  1.00  1.00           H  
ATOM     29  HA  LEU A 959       4.262  -6.790  16.732  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       3.442  -8.930  14.754  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       4.920  -8.933  15.719  1.00  1.00           H  
ATOM     32  HG  LEU A 959       2.103  -8.909  16.848  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       3.546 -11.044  15.735  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       2.123 -11.159  16.771  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       3.736 -11.222  17.479  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       3.682  -9.712  18.882  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       3.301  -8.014  18.597  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       4.831  -8.682  18.030  1.00  1.00           H  
ATOM     39  N   GLU A 960       5.731  -5.889  14.951  1.00  1.00           N  
ATOM     40  CA  GLU A 960       6.546  -5.238  13.931  1.00  1.00           C  
ATOM     41  C   GLU A 960       6.865  -6.206  12.792  1.00  1.00           C  
ATOM     42  O   GLU A 960       6.277  -6.127  11.715  1.00  1.00           O  
ATOM     43  CB  GLU A 960       7.851  -4.741  14.560  1.00  1.00           C  
ATOM     44  CG  GLU A 960       8.653  -3.939  13.534  1.00  1.00           C  
ATOM     45  CD  GLU A 960       9.949  -3.443  14.167  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      10.045  -3.490  15.381  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      10.826  -3.028  13.427  1.00  1.00           O  
ATOM     48  H   GLU A 960       6.043  -5.902  15.880  1.00  1.00           H  
ATOM     49  HA  GLU A 960       6.007  -4.392  13.536  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       7.626  -4.113  15.410  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       8.435  -5.587  14.885  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       8.881  -4.565  12.687  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.068  -3.091  13.208  1.00  1.00           H  
ATOM     54  N   GLU A 961       7.804  -7.115  13.043  1.00  1.00           N  
ATOM     55  CA  GLU A 961       8.206  -8.098  12.037  1.00  1.00           C  
ATOM     56  C   GLU A 961       8.642  -7.413  10.745  1.00  1.00           C  
ATOM     57  O   GLU A 961       8.367  -7.906   9.651  1.00  1.00           O  
ATOM     58  CB  GLU A 961       7.055  -9.061  11.740  1.00  1.00           C  
ATOM     59  CG  GLU A 961       6.791  -9.943  12.962  1.00  1.00           C  
ATOM     60  CD  GLU A 961       5.626 -10.886  12.683  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       5.089 -10.825  11.589  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       5.289 -11.660  13.566  1.00  1.00           O  
ATOM     63  H   GLU A 961       8.239  -7.125  13.921  1.00  1.00           H  
ATOM     64  HA  GLU A 961       9.039  -8.666  12.424  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       6.164  -8.496  11.505  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       7.317  -9.685  10.899  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       7.677 -10.522  13.184  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       6.549  -9.319  13.809  1.00  1.00           H  
ATOM     69  N   ARG A 962       9.328  -6.283  10.877  1.00  1.00           N  
ATOM     70  CA  ARG A 962       9.803  -5.549   9.709  1.00  1.00           C  
ATOM     71  C   ARG A 962      11.299  -5.777   9.514  1.00  1.00           C  
ATOM     72  O   ARG A 962      12.075  -5.706  10.465  1.00  1.00           O  
ATOM     73  CB  ARG A 962       9.527  -4.054   9.879  1.00  1.00           C  
ATOM     74  CG  ARG A 962       8.016  -3.817   9.907  1.00  1.00           C  
ATOM     75  CD  ARG A 962       7.739  -2.342  10.188  1.00  1.00           C  
ATOM     76  NE  ARG A 962       8.260  -1.517   9.105  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       8.236  -0.193   9.181  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       7.721   0.392  10.229  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       8.725   0.526   8.209  1.00  1.00           N  
ATOM     80  H   ARG A 962       9.525  -5.941  11.772  1.00  1.00           H  
ATOM     81  HA  ARG A 962       9.278  -5.901   8.834  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       9.964  -3.710  10.805  1.00  1.00           H  
ATOM     83  HB3 ARG A 962       9.959  -3.512   9.052  1.00  1.00           H  
ATOM     84  HG2 ARG A 962       7.592  -4.089   8.948  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       7.570  -4.420  10.683  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       6.675  -2.187  10.273  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       8.216  -2.060  11.115  1.00  1.00           H  
ATOM     88  HE  ARG A 962       8.640  -1.948   8.311  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       7.345  -0.158  10.973  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       7.704   1.389  10.285  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       9.119   0.078   7.405  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       8.709   1.524   8.266  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.696  -6.055   8.278  1.00  1.00           N  
ATOM     94  CA  ALA A 963      13.103  -6.298   7.975  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.925  -5.028   8.171  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.472  -3.928   7.854  1.00  1.00           O  
ATOM     97  CB  ALA A 963      13.248  -6.786   6.532  1.00  1.00           C  
ATOM     98  H   ALA A 963      11.033  -6.104   7.557  1.00  1.00           H  
ATOM     99  HA  ALA A 963      13.476  -7.061   8.640  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      14.242  -7.181   6.385  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.083  -5.961   5.854  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      12.520  -7.561   6.341  1.00  1.00           H  
ATOM    103  N   ILE A 964      15.135  -5.188   8.696  1.00  1.00           N  
ATOM    104  CA  ILE A 964      16.013  -4.048   8.927  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.816  -3.746   7.664  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.019  -4.630   6.832  1.00  1.00           O  
ATOM    107  CB  ILE A 964      16.971  -4.351  10.083  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      17.043  -5.865  10.296  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      16.466  -3.680  11.363  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      18.123  -6.186  11.329  1.00  1.00           C  
ATOM    111  H   ILE A 964      15.444  -6.089   8.926  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.408  -3.195   9.185  1.00  1.00           H  
ATOM    113  HB  ILE A 964      17.954  -3.972   9.842  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      16.088  -6.226  10.648  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      17.288  -6.349   9.361  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      16.442  -2.609  11.223  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      17.129  -3.920  12.181  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      15.472  -4.036  11.589  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      18.165  -7.253  11.486  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      17.889  -5.693  12.261  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      19.080  -5.838  10.969  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.279  -2.532   7.498  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.076  -2.145   6.299  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.519  -2.638   6.393  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.461  -1.906   6.089  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.004  -0.619   6.316  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.889  -0.259   7.759  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.101  -1.391   8.419  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.609  -2.520   5.402  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.898  -0.191   5.886  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.130  -0.278   5.782  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.872  -0.179   8.200  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.353   0.669   7.869  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.507  -1.616   9.395  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.058  -1.125   8.489  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.686  -3.886   6.818  1.00  1.00           N  
ATOM    137  CA  ILE A 966      21.017  -4.461   6.950  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.685  -4.608   5.590  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.881  -4.363   5.443  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.941  -5.828   7.630  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      22.361  -6.350   7.868  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.178  -6.804   6.733  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      22.321  -7.533   8.836  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.903  -4.426   7.049  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.618  -3.805   7.561  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.428  -5.731   8.574  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      22.787  -6.670   6.927  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.969  -5.564   8.288  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      20.831  -7.160   5.951  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.329  -6.302   6.294  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      19.832  -7.641   7.323  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      21.941  -7.204   9.793  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      23.319  -7.928   8.963  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.678  -8.303   8.438  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.910  -5.032   4.599  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.443  -5.226   3.259  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.136  -3.961   2.766  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.176  -4.025   2.117  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.311  -5.600   2.299  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.823  -6.977   2.617  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.739  -7.264   3.373  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.381  -8.254   2.198  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.597  -8.639   3.448  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.586  -9.293   2.737  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.489  -8.608   1.408  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.882 -10.637   2.502  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.789  -9.959   1.169  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.987 -10.971   1.714  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.968  -5.245   4.771  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.160  -6.032   3.281  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.499  -4.896   2.408  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.679  -5.574   1.283  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.091  -6.539   3.845  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.890  -9.109   3.937  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.113  -7.836   0.983  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.262 -11.413   2.925  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.644 -10.219   0.560  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.224 -12.008   1.527  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.563  -2.811   3.101  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.143  -1.532   2.710  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.442  -1.297   3.467  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.398  -0.753   2.912  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.155  -0.403   3.010  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.998  -0.506   2.072  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.785  -1.017   2.386  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.922  -0.103   0.675  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.970  -0.952   1.270  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.625  -0.396   0.191  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.844   0.483  -0.210  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.257  -0.117  -1.125  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.477   0.767  -1.535  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.186   0.466  -1.991  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.750  -2.822   3.647  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.347  -1.547   1.651  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.805  -0.493   4.029  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.644   0.549   2.879  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.500  -1.411   3.350  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.040  -1.258   1.231  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.841   0.719   0.132  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.261  -0.351  -1.472  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.191   1.217  -2.206  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.908   0.686  -3.012  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.492  -1.740   4.719  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.702  -1.597   5.513  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.798  -2.481   4.925  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.947  -2.065   4.769  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.427  -1.993   6.965  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.739  -2.024   7.749  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.483  -0.967   7.597  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.718  -2.204   5.103  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.027  -0.568   5.482  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.970  -2.969   6.991  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.072  -3.045   7.853  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.583  -1.595   8.728  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.489  -1.453   7.221  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.540  -0.972   7.069  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.926   0.016   7.534  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.316  -1.221   8.632  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.405  -3.707   4.594  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.325  -4.674   4.005  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.802  -4.162   2.652  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.986  -4.256   2.327  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.621  -6.027   3.836  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.586  -7.062   3.247  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.783  -7.253   4.181  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.853  -8.396   3.083  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.470  -3.953   4.744  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.175  -4.793   4.659  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.273  -6.370   4.799  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.777  -5.910   3.173  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.935  -6.724   2.282  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      27.478  -7.062   5.199  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      28.568  -6.564   3.906  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.149  -8.266   4.099  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.267  -8.375   2.176  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.202  -8.554   3.929  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.575  -9.198   3.028  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.882  -3.624   1.861  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.226  -3.105   0.544  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.218  -1.954   0.667  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.201  -1.883  -0.070  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.967  -2.624  -0.174  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.363  -1.819  -1.412  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.132  -3.832  -0.604  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.954  -3.586   2.166  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.679  -3.894  -0.036  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.388  -2.000   0.492  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.612  -1.945  -2.178  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.315  -2.170  -1.780  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.440  -0.774  -1.152  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.289  -4.644   0.091  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.431  -4.145  -1.593  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.086  -3.563  -0.613  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.947  -1.050   1.603  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.811   0.101   1.815  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.225  -0.328   2.189  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.210   0.267   1.760  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.145  -1.156   2.156  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.847   0.689   0.909  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.406   0.705   2.612  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.297  -1.371   3.011  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.565  -1.907   3.486  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.350  -2.516   2.339  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.537  -2.244   2.171  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.304  -2.967   4.558  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.616  -3.656   4.935  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.706  -2.297   5.797  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.467  -1.778   3.308  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.145  -1.106   3.923  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.611  -3.701   4.175  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.442  -2.988   4.741  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.733  -4.553   4.346  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.598  -3.914   5.983  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.001  -2.970   6.266  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.197  -1.390   5.507  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.495  -2.059   6.495  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.673  -3.330   1.541  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.313  -3.956   0.400  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.762  -2.880  -0.573  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.848  -2.946  -1.145  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.335  -4.909  -0.300  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.047  -6.120   0.596  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      28.952  -6.974  -0.045  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.315  -6.966   0.771  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.722  -3.496   1.720  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.174  -4.513   0.735  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.411  -4.384  -0.497  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.761  -5.242  -1.234  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.707  -5.775   1.562  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.246  -7.239  -1.050  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.029  -6.415  -0.076  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.809  -7.873   0.537  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.049  -8.013   0.780  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.791  -6.709   1.706  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.997  -6.776  -0.043  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.898  -1.888  -0.763  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.185  -0.792  -1.681  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.346   0.041  -1.176  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.266   0.355  -1.932  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.040  -1.897  -0.290  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.429  -1.195  -2.653  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.311  -0.162  -1.766  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.316   0.389   0.102  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.392   1.169   0.678  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.692   0.398   0.547  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.745   0.976   0.288  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.559   0.114   0.660  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.472   2.113   0.157  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.188   1.348   1.723  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.604  -0.918   0.706  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.794  -1.752   0.578  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.309  -1.717  -0.859  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.511  -1.609  -1.085  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.479  -3.194   0.985  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.449  -3.306   2.515  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      34.876  -4.667   2.910  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.867  -3.172   3.093  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.727  -1.336   0.889  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.561  -1.362   1.231  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.514  -3.473   0.587  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.233  -3.856   0.588  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.821  -2.524   2.917  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      35.030  -4.829   3.967  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      35.376  -5.442   2.350  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      33.819  -4.688   2.691  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.931  -2.266   3.679  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.592  -3.137   2.295  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.076  -4.022   3.727  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.402  -1.794  -1.825  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.817  -1.760  -3.226  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.495  -0.433  -3.550  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.533  -0.406  -4.213  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.603  -1.946  -4.143  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.112  -3.400  -4.072  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.747  -3.516  -4.757  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.110  -4.338  -4.770  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.454  -1.864  -1.592  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.516  -2.563  -3.405  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.811  -1.285  -3.820  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.875  -1.702  -5.158  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.015  -3.690  -3.036  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.749  -4.369  -5.420  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.550  -2.619  -5.325  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      31.979  -3.643  -4.009  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.627  -3.809  -5.556  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.576  -5.174  -5.196  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.825  -4.701  -4.049  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.909   0.660  -3.088  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.486   1.972  -3.356  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.871   2.095  -2.714  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.806   2.604  -3.332  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.568   3.060  -2.798  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.241   3.065  -3.565  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.276   4.047  -2.901  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.469   3.482  -5.024  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.072   0.590  -2.577  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.581   2.104  -4.423  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.377   2.860  -1.753  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.048   4.023  -2.897  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.812   2.073  -3.538  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.963   4.788  -3.622  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.770   4.535  -2.074  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.411   3.511  -2.538  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.598   4.010  -5.387  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.629   2.601  -5.629  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.332   4.125  -5.092  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.993   1.631  -1.473  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.266   1.702  -0.759  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.312   0.844  -1.453  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.474   1.230  -1.570  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.081   1.231   0.685  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.272   2.274   1.462  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.864   1.697   2.817  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.108   3.547   1.677  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.208   1.246  -1.031  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.607   2.727  -0.750  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.547   0.290   0.685  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.045   1.094   1.151  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.385   2.523   0.900  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.013   2.440   3.587  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      38.466   0.826   3.033  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      36.821   1.414   2.786  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.959   3.905   2.685  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.790   4.306   0.977  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.154   3.333   1.523  1.00  1.00           H  
ATOM    386  N   THR A 981      39.883  -0.320  -1.908  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.787  -1.232  -2.592  1.00  1.00           C  
ATOM    388  C   THR A 981      41.289  -0.590  -3.880  1.00  1.00           C  
ATOM    389  O   THR A 981      42.480  -0.634  -4.179  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.043  -2.524  -2.921  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.300  -2.929  -1.783  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.053  -3.613  -3.291  1.00  1.00           C  
ATOM    393  H   THR A 981      38.946  -0.571  -1.787  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.624  -1.457  -1.951  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.375  -2.359  -3.752  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.683  -2.215  -1.567  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.181  -4.285  -2.455  1.00  1.00           H  
ATOM    398 HG22 THR A 981      42.000  -3.157  -3.533  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.690  -4.166  -4.145  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.376  -0.001  -4.637  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.747   0.639  -5.896  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.691   1.819  -5.664  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.685   1.974  -6.371  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.491   1.120  -6.624  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.688  -0.090  -7.108  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.894   1.981  -7.823  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.305   0.369  -7.569  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.438  -0.001  -4.349  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.248  -0.086  -6.518  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.886   1.706  -5.947  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.206  -0.558  -7.932  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.581  -0.799  -6.301  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.841   1.639  -8.211  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.984   3.011  -7.510  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.140   1.904  -8.591  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.406   1.255  -8.178  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.694   0.591  -6.708  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.840  -0.415  -8.149  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.383   2.643  -4.669  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.222   3.799  -4.358  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.611   3.368  -3.888  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.612   3.952  -4.290  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.559   4.642  -3.263  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.303   5.325  -3.823  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.503   5.952  -2.678  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.693   6.420  -4.829  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.588   2.467  -4.127  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.326   4.405  -5.246  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.281   3.996  -2.441  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.254   5.388  -2.908  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.691   4.584  -4.318  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.536   6.262  -3.043  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      40.035   6.809  -2.296  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      39.374   5.226  -1.889  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.092   7.301  -4.647  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.513   6.066  -5.832  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      41.736   6.670  -4.720  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.669   2.348  -3.039  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.946   1.860  -2.528  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.741   1.220  -3.648  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.923   1.508  -3.837  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.708   0.845  -1.404  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      46.012   0.114  -1.065  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.207   1.574  -0.156  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.842   1.917  -2.762  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.508   2.692  -2.132  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.966   0.124  -1.723  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.067  -0.045   0.002  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.858   0.706  -1.382  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.030  -0.841  -1.570  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.907   0.850   0.587  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.361   2.194  -0.415  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.997   2.192   0.244  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.076   0.360  -4.396  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.715  -0.312  -5.509  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.127   0.716  -6.548  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.224   0.642  -7.100  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.765  -1.340  -6.135  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.564  -2.525  -5.177  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.475  -3.445  -5.732  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.866  -3.325  -5.035  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.139   0.185  -4.202  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.595  -0.819  -5.154  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.811  -0.870  -6.327  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.181  -1.694  -7.065  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.261  -2.156  -4.206  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.343  -4.289  -5.070  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.767  -3.798  -6.709  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.546  -2.899  -5.809  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.454  -2.921  -4.225  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.428  -3.268  -5.953  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.630  -4.357  -4.826  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.254   1.681  -6.825  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.547   2.718  -7.810  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.734   3.536  -7.349  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.657   3.816  -8.112  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.343   3.641  -7.958  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.382   1.692  -6.372  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.761   2.263  -8.762  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.505   3.084  -8.348  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.588   4.446  -8.636  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.087   4.051  -6.990  1.00  1.00           H  
ATOM    483  N   MET A 987      46.692   3.898  -6.087  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.737   4.676  -5.463  1.00  1.00           C  
ATOM    485  C   MET A 987      49.034   3.887  -5.496  1.00  1.00           C  
ATOM    486  O   MET A 987      50.128   4.432  -5.628  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.316   4.979  -4.037  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.315   6.141  -4.054  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.342   6.137  -2.528  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.722   5.898  -1.392  1.00  1.00           C  
ATOM    491  H   MET A 987      45.926   3.628  -5.553  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.862   5.602  -5.996  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.846   4.104  -3.615  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.181   5.250  -3.456  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.848   7.075  -4.138  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.653   6.030  -4.901  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.051   4.868  -1.443  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.407   6.124  -0.389  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.532   6.555  -1.673  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.882   2.580  -5.388  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.026   1.690  -5.433  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.524   1.626  -6.858  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.723   1.518  -7.112  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.657   0.290  -4.936  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.770  -0.675  -5.224  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.092  -0.370  -5.275  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.675  -2.105  -5.493  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.805  -1.521  -5.563  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.977  -2.616  -5.707  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.593  -2.998  -5.574  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.196  -3.965  -5.992  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.809  -4.357  -5.858  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.109  -4.839  -6.068  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.973   2.220  -5.303  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.805   2.093  -4.813  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.479   0.325  -3.872  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.761  -0.039  -5.438  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.522   0.606  -5.117  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.780  -1.571  -5.659  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.590  -2.637  -5.414  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.200  -4.329  -6.150  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.969  -5.033  -5.918  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.269  -5.884  -6.284  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.588   1.687  -7.795  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.909   1.625  -9.207  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.615   2.900  -9.630  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.559   2.882 -10.417  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.621   1.439 -10.024  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.641   0.127 -10.842  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.393   0.296 -12.183  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.894   0.023 -12.014  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.504  -0.191 -13.356  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.649   1.770  -7.515  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.567   0.790  -9.376  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.790   1.404  -9.341  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.494   2.281 -10.685  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.099  -0.659 -10.263  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.621  -0.158 -11.054  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.990  -0.405 -12.900  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.255   1.298 -12.559  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.365   0.868 -11.542  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.046  -0.859 -11.410  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.218   0.543 -13.533  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      50.763  -0.138 -14.086  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.956  -1.126 -13.386  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.127   4.018  -9.094  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.705   5.308  -9.432  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.952   5.558  -8.593  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.681   6.523  -8.821  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.706   6.461  -9.234  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.278   6.040  -9.592  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.737   6.913  -7.785  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.369   3.969  -8.463  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.996   5.285 -10.473  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.995   7.284  -9.864  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.867   6.743 -10.299  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.673   6.043  -8.694  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.277   5.053 -10.026  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.828   7.449  -7.555  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.588   7.557  -7.624  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.812   6.050  -7.153  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.204   4.664  -7.627  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.378   4.777  -6.770  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.172   5.746  -5.621  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.127   6.023  -4.895  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.622   3.881  -7.516  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.617   3.808  -6.370  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.206   5.129  -7.366  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.990   6.317  -5.451  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.798   7.288  -4.396  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.208   6.757  -3.016  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.126   7.475  -2.020  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.322   7.728  -4.344  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.171   9.203  -3.996  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      51.041  10.179  -4.525  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.177   9.586  -3.088  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.902  11.522  -4.150  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.037  10.929  -2.720  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.899  11.897  -3.250  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.220   6.117  -6.017  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.419   8.111  -4.616  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.868   7.551  -5.303  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.809   7.137  -3.600  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.801   9.901  -5.246  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.510   8.842  -2.678  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.568  12.267  -4.555  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.263  11.218  -2.026  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.793  12.930  -2.961  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.655   5.505  -2.964  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.074   4.910  -1.693  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.550   5.196  -1.441  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.120   4.762  -0.436  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.841   3.397  -1.706  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.454   3.064  -1.193  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.338   3.146  -2.038  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.291   2.640   0.133  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.064   2.804  -1.557  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.019   2.304   0.613  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.907   2.386  -0.231  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.695   4.969  -3.782  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.493   5.345  -0.895  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.947   3.029  -2.716  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.577   2.919  -1.076  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.457   3.482  -3.054  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.148   2.577   0.787  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.201   2.859  -2.210  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      49.896   1.982   1.635  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.927   2.122   0.140  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.158   5.935  -2.361  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.566   6.292  -2.247  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.444   5.046  -2.214  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.196   4.119  -1.441  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.796   7.117  -0.981  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.230   8.531  -1.366  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.307   9.400  -0.109  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.710  10.823  -0.498  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      57.727  11.685   0.718  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.638   6.248  -3.128  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.844   6.890  -3.102  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      55.879   7.166  -0.412  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.568   6.655  -0.384  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.199   8.495  -1.841  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.510   8.955  -2.049  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.343   9.417   0.378  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.046   8.991   0.565  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.694  10.810  -0.942  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      56.999  11.216  -1.209  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.534  11.424   1.320  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      56.841  11.554   1.247  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.817  12.682   0.435  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.467   5.030  -3.062  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.378   3.893  -3.128  1.00  1.00           C  
ATOM    633  C   ARG A 995      60.573   4.104  -2.204  1.00  1.00           C  
ATOM    634  O   ARG A 995      61.027   5.232  -2.009  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.872   3.707  -4.563  1.00  1.00           C  
ATOM    636  CG  ARG A 995      58.693   3.344  -5.465  1.00  1.00           C  
ATOM    637  CD  ARG A 995      59.184   3.193  -6.904  1.00  1.00           C  
ATOM    638  NE  ARG A 995      59.654   4.477  -7.411  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      58.802   5.383  -7.882  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      57.520   5.144  -7.862  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      59.249   6.514  -8.354  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.609   5.798  -3.654  1.00  1.00           H  
ATOM    643  HA  ARG A 995      58.849   3.004  -2.822  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.326   4.625  -4.911  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      60.601   2.911  -4.591  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      58.257   2.413  -5.130  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.950   4.126  -5.421  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      59.997   2.481  -6.931  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      58.375   2.834  -7.522  1.00  1.00           H  
ATOM    650  HE  ARG A 995      60.615   4.672  -7.413  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      57.178   4.280  -7.492  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      56.879   5.825  -8.217  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      60.232   6.700  -8.359  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      58.610   7.195  -8.708  1.00  1.00           H  
ATOM    655  N   ASN A 996      61.080   3.012  -1.637  1.00  1.00           N  
ATOM    656  CA  ASN A 996      62.225   3.094  -0.737  1.00  1.00           C  
ATOM    657  C   ASN A 996      61.949   4.091   0.382  1.00  1.00           C  
ATOM    658  O   ASN A 996      62.816   4.880   0.756  1.00  1.00           O  
ATOM    659  CB  ASN A 996      63.470   3.521  -1.519  1.00  1.00           C  
ATOM    660  CG  ASN A 996      64.709   3.392  -0.645  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      64.599   3.241   0.573  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      65.890   3.443  -1.195  1.00  1.00           N  
ATOM    663  H   ASN A 996      60.679   2.138  -1.829  1.00  1.00           H  
ATOM    664  HA  ASN A 996      62.404   2.120  -0.304  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      63.579   2.888  -2.388  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      63.360   4.547  -1.836  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      65.975   3.563  -2.164  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      66.694   3.365  -0.639  1.00  1.00           H  
ATOM    669  N   ARG A 997      60.731   4.052   0.908  1.00  1.00           N  
ATOM    670  CA  ARG A 997      60.338   4.959   1.981  1.00  1.00           C  
ATOM    671  C   ARG A 997      61.463   5.110   3.001  1.00  1.00           C  
ATOM    672  O   ARG A 997      62.393   4.301   3.036  1.00  1.00           O  
ATOM    673  CB  ARG A 997      59.082   4.437   2.682  1.00  1.00           C  
ATOM    674  CG  ARG A 997      58.681   3.083   2.096  1.00  1.00           C  
ATOM    675  CD  ARG A 997      57.512   2.516   2.898  1.00  1.00           C  
ATOM    676  NE  ARG A 997      56.578   3.581   3.241  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      55.706   3.442   4.234  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      55.666   2.331   4.919  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      54.888   4.416   4.522  1.00  1.00           N  
ATOM    680  H   ARG A 997      60.083   3.401   0.563  1.00  1.00           H  
ATOM    681  HA  ARG A 997      60.121   5.925   1.554  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      59.278   4.328   3.738  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      58.275   5.139   2.537  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      58.383   3.209   1.066  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      59.516   2.402   2.152  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      57.001   1.770   2.307  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      57.886   2.060   3.803  1.00  1.00           H  
ATOM    688  HE  ARG A 997      56.595   4.419   2.733  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      56.293   1.584   4.698  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      55.010   2.227   5.665  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      54.919   5.266   3.997  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      54.231   4.314   5.268  1.00  1.00           H  
ATOM    693  N   PRO A 998      61.395   6.126   3.825  1.00  1.00           N  
ATOM    694  CA  PRO A 998      62.428   6.387   4.871  1.00  1.00           C  
ATOM    695  C   PRO A 998      62.353   5.380   6.016  1.00  1.00           C  
ATOM    696  O   PRO A 998      63.043   5.583   7.002  1.00  1.00           O  
ATOM    697  CB  PRO A 998      62.092   7.796   5.365  1.00  1.00           C  
ATOM    698  CG  PRO A 998      60.633   7.958   5.108  1.00  1.00           C  
ATOM    699  CD  PRO A 998      60.326   7.142   3.852  1.00  1.00           C  
ATOM    700  OXT PRO A 998      61.605   4.426   5.890  1.00  1.00           O  
ATOM    701  HA  PRO A 998      63.413   6.385   4.433  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      62.302   7.884   6.422  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      62.648   8.533   4.807  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      60.066   7.583   5.950  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      60.398   8.997   4.933  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      59.354   6.679   3.936  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      60.380   7.765   2.973  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 957      13.834 -11.325  11.579  1.00  1.00           N  
ATOM      2  CA  GLY A 957      13.095 -12.510  12.102  1.00  1.00           C  
ATOM      3  C   GLY A 957      11.669 -12.104  12.459  1.00  1.00           C  
ATOM      4  O   GLY A 957      11.196 -12.376  13.563  1.00  1.00           O  
ATOM      5  H1  GLY A 957      13.203 -10.762  10.976  1.00  1.00           H  
ATOM      6  H2  GLY A 957      14.650 -11.646  11.021  1.00  1.00           H  
ATOM      7  H3  GLY A 957      14.163 -10.740  12.374  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      13.073 -13.283  11.346  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      13.590 -12.884  12.988  1.00  1.00           H  
ATOM     10  N   ALA A 958      10.988 -11.446  11.522  1.00  1.00           N  
ATOM     11  CA  ALA A 958       9.619 -11.004  11.764  1.00  1.00           C  
ATOM     12  C   ALA A 958       8.765 -11.147  10.506  1.00  1.00           C  
ATOM     13  O   ALA A 958       9.255 -10.985   9.386  1.00  1.00           O  
ATOM     14  CB  ALA A 958       9.622  -9.541  12.211  1.00  1.00           C  
ATOM     15  H   ALA A 958      11.415 -11.252  10.662  1.00  1.00           H  
ATOM     16  HA  ALA A 958       9.191 -11.607  12.549  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      10.514  -9.057  11.841  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       9.606  -9.490  13.290  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       8.753  -9.043  11.814  1.00  1.00           H  
ATOM     20  N   LEU A 959       7.482 -11.442  10.699  1.00  1.00           N  
ATOM     21  CA  LEU A 959       6.565 -11.599   9.576  1.00  1.00           C  
ATOM     22  C   LEU A 959       6.442 -10.284   8.810  1.00  1.00           C  
ATOM     23  O   LEU A 959       6.450 -10.269   7.579  1.00  1.00           O  
ATOM     24  CB  LEU A 959       5.188 -12.026  10.084  1.00  1.00           C  
ATOM     25  CG  LEU A 959       5.179 -13.532  10.354  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       6.266 -13.877  11.375  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       3.818 -13.932  10.920  1.00  1.00           C  
ATOM     28  H   LEU A 959       7.148 -11.555  11.613  1.00  1.00           H  
ATOM     29  HA  LEU A 959       6.945 -12.360   8.913  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       4.962 -11.496  10.998  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       4.442 -11.794   9.339  1.00  1.00           H  
ATOM     32  HG  LEU A 959       5.364 -14.068   9.432  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       6.216 -13.184  12.203  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       7.236 -13.809  10.906  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       6.111 -14.881  11.738  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       3.939 -14.269  11.937  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       3.397 -14.729  10.325  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       3.155 -13.081  10.900  1.00  1.00           H  
ATOM     39  N   GLU A 960       6.341  -9.182   9.550  1.00  1.00           N  
ATOM     40  CA  GLU A 960       6.232  -7.861   8.940  1.00  1.00           C  
ATOM     41  C   GLU A 960       7.374  -6.975   9.421  1.00  1.00           C  
ATOM     42  O   GLU A 960       7.534  -6.760  10.624  1.00  1.00           O  
ATOM     43  CB  GLU A 960       4.893  -7.215   9.306  1.00  1.00           C  
ATOM     44  CG  GLU A 960       3.754  -7.991   8.644  1.00  1.00           C  
ATOM     45  CD  GLU A 960       2.413  -7.438   9.107  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       2.418  -6.505   9.888  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       1.397  -7.957   8.676  1.00  1.00           O  
ATOM     48  H   GLU A 960       6.349  -9.259  10.528  1.00  1.00           H  
ATOM     49  HA  GLU A 960       6.293  -7.958   7.866  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       4.764  -7.227  10.378  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       4.879  -6.193   8.954  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       3.829  -7.894   7.570  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       3.823  -9.033   8.916  1.00  1.00           H  
ATOM     54  N   GLU A 961       8.170  -6.470   8.478  1.00  1.00           N  
ATOM     55  CA  GLU A 961       9.302  -5.611   8.821  1.00  1.00           C  
ATOM     56  C   GLU A 961       9.135  -4.217   8.214  1.00  1.00           C  
ATOM     57  O   GLU A 961       8.930  -4.070   7.010  1.00  1.00           O  
ATOM     58  CB  GLU A 961      10.607  -6.235   8.319  1.00  1.00           C  
ATOM     59  CG  GLU A 961      10.904  -7.513   9.109  1.00  1.00           C  
ATOM     60  CD  GLU A 961      12.189  -8.162   8.598  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      12.899  -7.514   7.847  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      12.440  -9.299   8.958  1.00  1.00           O  
ATOM     63  H   GLU A 961       7.993  -6.682   7.537  1.00  1.00           H  
ATOM     64  HA  GLU A 961       9.356  -5.515   9.893  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      10.508  -6.477   7.269  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      11.417  -5.536   8.454  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      11.019  -7.266  10.156  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      10.083  -8.206   8.993  1.00  1.00           H  
ATOM     69  N   ARG A 962       9.218  -3.199   9.068  1.00  1.00           N  
ATOM     70  CA  ARG A 962       9.070  -1.815   8.621  1.00  1.00           C  
ATOM     71  C   ARG A 962      10.200  -1.416   7.673  1.00  1.00           C  
ATOM     72  O   ARG A 962       9.970  -0.717   6.686  1.00  1.00           O  
ATOM     73  CB  ARG A 962       9.080  -0.871   9.825  1.00  1.00           C  
ATOM     74  CG  ARG A 962       7.784  -1.028  10.617  1.00  1.00           C  
ATOM     75  CD  ARG A 962       7.798  -0.084  11.818  1.00  1.00           C  
ATOM     76  NE  ARG A 962       6.568  -0.249  12.577  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       6.144   0.673  13.432  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       6.842   1.758  13.634  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       5.020   0.489  14.066  1.00  1.00           N  
ATOM     80  H   ARG A 962       9.377  -3.382  10.018  1.00  1.00           H  
ATOM     81  HA  ARG A 962       8.124  -1.710   8.106  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       9.921  -1.108  10.458  1.00  1.00           H  
ATOM     83  HB3 ARG A 962       9.167   0.149   9.481  1.00  1.00           H  
ATOM     84  HG2 ARG A 962       6.943  -0.786   9.981  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       7.693  -2.047  10.965  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       8.644  -0.315  12.449  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       7.876   0.937  11.473  1.00  1.00           H  
ATOM     88  HE  ARG A 962       6.035  -1.060  12.446  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       7.701   1.901  13.145  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       6.518   2.444  14.285  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       4.487  -0.340  13.904  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       4.689   1.178  14.710  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.421  -1.848   7.981  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.576  -1.511   7.147  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.657  -2.582   7.247  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.748  -3.293   8.247  1.00  1.00           O  
ATOM     97  CB  ALA A 963      13.164  -0.169   7.588  1.00  1.00           C  
ATOM     98  H   ALA A 963      11.549  -2.396   8.786  1.00  1.00           H  
ATOM     99  HA  ALA A 963      12.255  -1.430   6.118  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      14.004  -0.344   8.245  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      12.413   0.398   8.115  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      13.495   0.383   6.719  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.482  -2.681   6.206  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.569  -3.660   6.183  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.887  -2.992   5.803  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.369  -3.140   4.678  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.258  -4.755   5.175  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      14.747  -4.118   3.884  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.198  -5.698   5.746  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      15.152  -4.993   2.700  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.363  -2.080   5.440  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.667  -4.104   7.160  1.00  1.00           H  
ATOM    113  HB  ILE A 964      16.160  -5.313   4.967  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      13.670  -4.032   3.924  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.183  -3.137   3.770  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      14.546  -6.102   6.685  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      14.021  -6.503   5.049  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      13.280  -5.153   5.909  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      14.587  -4.706   1.826  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      14.948  -6.028   2.935  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      16.207  -4.867   2.504  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.470  -2.264   6.713  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.753  -1.554   6.475  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.966  -2.477   6.597  1.00  1.00           C  
ATOM    125  O   PRO A 965      21.100  -2.056   6.367  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.758  -0.466   7.547  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.915  -0.988   8.664  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.969  -2.040   8.075  1.00  1.00           C  
ATOM    129  HA  PRO A 965      18.743  -1.093   5.503  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      19.768  -0.283   7.890  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      18.324   0.443   7.155  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.544  -1.439   9.417  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.335  -0.184   9.096  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.020  -2.950   8.654  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.961  -1.665   8.042  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.722  -3.737   6.951  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.809  -4.696   7.090  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.492  -4.933   5.752  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.716  -5.001   5.682  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.288  -6.036   7.628  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      21.485  -6.954   7.903  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      19.370  -6.697   6.591  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      21.030  -8.199   8.664  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.804  -4.022   7.116  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.533  -4.301   7.786  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.742  -5.869   8.545  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.932  -7.251   6.964  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.215  -6.423   8.495  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      18.746  -7.433   7.079  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.973  -7.183   5.838  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      18.748  -5.948   6.127  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      19.975  -8.356   8.509  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      21.221  -8.066   9.718  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.580  -9.059   8.305  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.703  -5.043   4.692  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.268  -5.262   3.367  1.00  1.00           C  
ATOM    157  C   TRP A 967      21.980  -4.012   2.864  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.003  -4.098   2.186  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.163  -5.644   2.387  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.625  -6.990   2.742  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.449  -7.208   3.369  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.218  -8.303   2.515  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.272  -8.569   3.533  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.336  -9.286   3.024  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.419  -8.736   1.922  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.632 -10.646   2.945  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.720 -10.105   1.843  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.828 -11.057   2.352  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.733  -4.960   4.789  1.00  1.00           H  
ATOM    170  HA  TRP A 967      21.979  -6.071   3.421  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.369  -4.914   2.440  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.563  -5.667   1.386  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.756  -6.445   3.685  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.497  -8.992   3.957  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.115  -8.012   1.525  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      18.938 -11.377   3.338  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.646 -10.425   1.386  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.064 -12.109   2.287  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.438  -2.850   3.201  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.041  -1.593   2.780  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.363  -1.369   3.513  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.309  -0.841   2.929  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.080  -0.435   3.050  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.956  -0.467   2.055  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.718  -0.958   2.299  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.940   0.006   0.672  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.945  -0.817   1.162  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.649  -0.227   0.133  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.902   0.610  -0.158  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.330   0.121  -1.179  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.584   0.961  -1.482  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.298   0.720  -1.989  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.630  -2.837   3.757  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.238  -1.640   1.721  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.676  -0.527   4.049  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.611   0.500   2.964  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.387  -1.391   3.228  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.008  -1.096   1.077  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.895   0.801   0.221  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.339  -0.067  -1.566  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.332   1.421  -2.109  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.057   0.991  -3.006  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.452  -1.800   4.764  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.706  -1.654   5.496  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.774  -2.528   4.841  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.919  -2.111   4.658  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.532  -2.073   6.954  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.896  -2.050   7.647  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.581  -1.095   7.652  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.692  -2.249   5.185  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.020  -0.621   5.458  1.00  1.00           H  
ATOM    212  HB  VAL A 969      24.122  -3.072   6.996  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.341  -3.032   7.599  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.773  -1.764   8.679  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.539  -1.340   7.151  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.943  -1.638   8.335  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.973  -0.593   6.912  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      24.157  -0.364   8.200  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.371  -3.747   4.492  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.285  -4.691   3.856  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.749  -4.140   2.513  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.927  -4.232   2.173  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.598  -6.039   3.650  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.330  -6.688   5.012  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.434  -7.911   4.821  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.647  -7.113   5.676  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.439  -4.002   4.672  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.148  -4.831   4.491  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.661  -5.885   3.134  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.232  -6.684   3.060  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.828  -5.976   5.646  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      24.887  -8.583   4.106  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      23.470  -7.594   4.453  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      24.306  -8.419   5.765  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      27.443  -7.115   4.949  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.537  -8.102   6.092  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.887  -6.418   6.468  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.820  -3.562   1.755  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.150  -2.993   0.455  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.155  -1.862   0.617  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.139  -1.781  -0.119  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.884  -2.453  -0.215  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.270  -1.603  -1.430  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.006  -3.626  -0.662  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.895  -3.522   2.076  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.577  -3.759  -0.172  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.339  -1.843   0.489  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.217  -1.940  -1.823  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.355  -0.568  -1.130  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.510  -1.695  -2.191  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.158  -4.463   0.006  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.273  -3.916  -1.669  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      22.967  -3.331  -0.637  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.895  -0.982   1.579  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.763   0.158   1.838  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.176  -0.272   2.200  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.155   0.305   1.736  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.087  -1.100   2.124  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.800   0.783   0.959  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.351   0.728   2.658  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.262  -1.286   3.050  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.542  -1.804   3.514  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.318  -2.413   2.370  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.507  -2.148   2.199  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.318  -2.860   4.592  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.650  -3.535   4.922  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.760  -2.188   5.845  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.437  -1.682   3.379  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.118  -0.993   3.938  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.616  -3.599   4.233  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.460  -2.860   4.689  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.751  -4.436   4.334  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.680  -3.783   5.972  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.193  -1.315   5.561  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.577  -1.891   6.488  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.117  -2.880   6.371  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.636  -3.223   1.578  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.271  -3.856   0.444  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.723  -2.789  -0.533  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.794  -2.878  -1.128  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.294  -4.807  -0.246  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.020  -6.011   0.663  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      28.893  -6.849   0.064  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.279  -6.877   0.800  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.686  -3.385   1.760  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.128  -4.412   0.785  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.369  -4.285  -0.441  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.717  -5.145  -1.181  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.719  -5.658   1.638  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      27.956  -6.326   0.178  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.842  -7.798   0.574  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.089  -7.017  -0.985  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.903  -6.757  -0.075  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      30.993  -7.913   0.899  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.829  -6.573   1.679  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.876  -1.784  -0.706  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.179  -0.704  -1.633  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.349   0.118  -1.124  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.268   0.438  -1.878  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.024  -1.774  -0.222  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.428  -1.126  -2.596  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.314  -0.066  -1.734  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.322   0.450   0.159  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.397   1.222   0.755  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.704   0.449   0.644  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.761   1.030   0.403  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.563   0.170   0.710  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.490   2.168   0.238  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.176   1.401   1.795  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.620  -0.866   0.807  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.826  -1.688   0.702  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.340  -1.677  -0.742  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.542  -1.570  -0.971  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.540  -3.125   1.159  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.819  -3.975   1.082  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.905  -3.397   2.000  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.503  -5.407   1.525  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.740  -1.284   0.984  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.587  -1.261   1.339  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.180  -3.111   2.177  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.786  -3.558   0.520  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.181  -3.989   0.066  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      37.446  -2.846   2.805  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.545  -2.737   1.430  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.495  -4.205   2.408  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.296  -6.013   0.653  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.642  -5.402   2.178  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.354  -5.814   2.055  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.433  -1.772  -1.709  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.858  -1.761  -3.112  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.541  -0.444  -3.446  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.578  -0.425  -4.108  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.656  -1.953  -4.043  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.156  -3.400  -3.955  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.773  -3.498  -4.593  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.110  -4.345  -4.700  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.484  -1.841  -1.479  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.557  -2.566  -3.270  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.863  -1.279  -3.745  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.945  -1.728  -5.060  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.095  -3.692  -2.918  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.433  -4.520  -4.553  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.829  -3.175  -5.622  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.083  -2.866  -4.055  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.926  -3.783  -5.131  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.569  -4.852  -5.486  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.504  -5.075  -4.011  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.960   0.654  -2.988  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.540   1.961  -3.261  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.932   2.081  -2.633  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.864   2.573  -3.272  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.612   3.044  -2.706  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.334   3.100  -3.554  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.296   3.980  -2.856  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.644   3.674  -4.945  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.128   0.590  -2.473  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.624   2.090  -4.328  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.351   2.802  -1.685  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.108   4.002  -2.730  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.935   2.100  -3.659  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.693   4.976  -2.733  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.062   3.563  -1.888  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.399   4.019  -3.456  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.801   4.254  -5.291  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.826   2.863  -5.634  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.517   4.306  -4.900  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.071   1.628  -1.389  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.363   1.694  -0.703  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.385   0.821  -1.422  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.549   1.194  -1.567  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.219   1.244   0.759  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.409   2.290   1.543  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      38.062   1.753   2.934  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.215   3.587   1.697  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.292   1.254  -0.929  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.712   2.717  -0.718  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.703   0.294   0.789  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.198   1.133   1.205  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.497   2.501   1.008  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.306   2.380   3.384  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      38.947   1.758   3.554  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.686   0.746   2.851  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      39.097   3.964   2.702  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.849   4.322   0.996  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.261   3.399   1.504  1.00  1.00           H  
ATOM    386  N   THR A 981      39.933  -0.344  -1.865  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.802  -1.281  -2.566  1.00  1.00           C  
ATOM    388  C   THR A 981      41.282  -0.675  -3.881  1.00  1.00           C  
ATOM    389  O   THR A 981      42.468  -0.742  -4.202  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.030  -2.569  -2.846  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.319  -2.935  -1.672  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.009  -3.686  -3.215  1.00  1.00           C  
ATOM    393  H   THR A 981      38.996  -0.585  -1.720  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.656  -1.507  -1.948  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.338  -2.414  -3.657  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.730  -2.203  -1.446  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.578  -4.301  -3.992  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.208  -4.292  -2.343  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.932  -3.255  -3.570  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.360  -0.092  -4.644  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.721   0.512  -5.927  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.670   1.691  -5.732  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.663   1.821  -6.445  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.475   1.003  -6.659  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.628  -0.195  -7.097  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.904   1.812  -7.889  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.248   0.290  -7.550  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.426  -0.073  -4.342  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.210  -0.233  -6.536  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.896   1.635  -6.000  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.118  -0.702  -7.915  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.513  -0.878  -6.267  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.945   2.859  -7.632  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.194   1.665  -8.687  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.882   1.486  -8.212  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.355   1.195  -8.129  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.633   0.488  -6.683  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.779  -0.472  -8.157  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.365   2.543  -4.759  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.213   3.697  -4.490  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.592   3.241  -4.030  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.606   3.816  -4.424  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.582   4.586  -3.409  1.00  1.00           C  
ATOM    424  CG  LEU A 983      42.479   5.808  -3.133  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      42.566   6.693  -4.379  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      41.885   6.621  -1.984  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.569   2.386  -4.209  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.320   4.275  -5.398  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.609   4.920  -3.743  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.470   4.014  -2.500  1.00  1.00           H  
ATOM    431  HG  LEU A 983      43.468   5.480  -2.858  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.699   6.537  -5.000  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      43.457   6.444  -4.937  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      42.609   7.730  -4.076  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.990   6.069  -1.063  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.839   6.806  -2.178  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      42.411   7.561  -1.901  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.626   2.214  -3.190  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.886   1.700  -2.671  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.712   1.101  -3.795  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.898   1.387  -3.938  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.631   0.632  -1.609  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.963  -0.009  -1.223  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.989   1.265  -0.368  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.791   1.795  -2.919  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.438   2.513  -2.225  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.973  -0.125  -2.012  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.217  -0.771  -1.942  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.881  -0.452  -0.244  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.736   0.748  -1.212  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.543   2.212  -0.635  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.743   1.423   0.388  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.226   0.605   0.020  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.060   0.275  -4.601  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.723  -0.359  -5.727  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.167   0.699  -6.714  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.257   0.623  -7.276  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.770  -1.336  -6.415  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.550  -2.555  -5.512  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.342  -3.350  -6.009  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.791  -3.460  -5.518  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.113   0.102  -4.441  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.587  -0.900  -5.372  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.825  -0.845  -6.593  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.189  -1.649  -7.358  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.360  -2.214  -4.503  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.505  -3.656  -7.031  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.460  -2.730  -5.953  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.210  -4.223  -5.391  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.485  -4.482  -5.352  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.463  -3.156  -4.730  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.298  -3.390  -6.469  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.315   1.683  -6.943  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.617   2.750  -7.884  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.824   3.539  -7.422  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.736   3.814  -8.196  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.425   3.697  -7.964  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.444   1.683  -6.492  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.802   2.334  -8.860  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.620   4.462  -8.700  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.277   4.161  -6.998  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.537   3.143  -8.239  1.00  1.00           H  
ATOM    483  N   MET A 987      46.821   3.900  -6.155  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.917   4.664  -5.599  1.00  1.00           C  
ATOM    485  C   MET A 987      49.189   3.839  -5.647  1.00  1.00           C  
ATOM    486  O   MET A 987      50.294   4.351  -5.814  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.627   5.086  -4.169  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.647   6.277  -4.144  1.00  1.00           C  
ATOM    489  SD  MET A 987      46.766   7.161  -2.564  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.982   5.741  -1.470  1.00  1.00           C  
ATOM    491  H   MET A 987      46.065   3.653  -5.595  1.00  1.00           H  
ATOM    492  HA  MET A 987      48.054   5.543  -6.196  1.00  1.00           H  
ATOM    493  HB2 MET A 987      47.196   4.250  -3.651  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.554   5.372  -3.701  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.885   6.965  -4.941  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.637   5.916  -4.275  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.998   5.378  -1.546  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.296   4.962  -1.746  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.781   6.045  -0.454  1.00  1.00           H  
ATOM    500  N   TRP A 988      49.002   2.536  -5.506  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.115   1.603  -5.558  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.620   1.579  -6.977  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.818   1.467  -7.232  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.669   0.196  -5.138  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.713  -0.813  -5.515  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.048  -0.585  -5.556  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.526  -2.201  -5.922  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.687  -1.747  -5.952  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.791  -2.770  -6.192  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.387  -3.010  -6.077  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      51.924  -4.099  -6.601  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.514  -4.346  -6.488  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.780  -4.889  -6.752  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.084   2.196  -5.402  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.901   1.944  -4.907  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.521   0.171  -4.067  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.743  -0.049  -5.631  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.537   0.344  -5.310  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.656  -1.850  -6.058  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.409  -2.599  -5.880  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      52.900  -4.512  -6.804  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.631  -4.959  -6.604  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      50.869  -5.918  -7.068  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.688   1.684  -7.905  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.007   1.664  -9.315  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.735   2.931  -9.707  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.666   2.913 -10.513  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.715   1.525 -10.131  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.694   0.212 -10.950  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.436   0.364 -12.303  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.933   0.038 -12.151  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.543  -0.184 -13.499  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.750   1.773  -7.621  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.648   0.823  -9.510  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.883   1.519  -9.447  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.616   2.373 -10.793  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.142  -0.583 -10.377  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.664  -0.050 -11.148  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.997  -0.318 -13.020  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.330   1.375 -12.667  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.436   0.864 -11.669  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.056  -0.858 -11.558  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      50.811  -0.103 -14.232  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.968  -1.136 -13.535  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.282   0.530 -13.671  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.283   4.046  -9.133  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.884   5.331  -9.447  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.111   5.576  -8.580  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.881   6.507  -8.818  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.897   6.494  -9.270  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.468   6.071  -9.614  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.939   6.976  -7.830  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.531   3.999  -8.498  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.200   5.312 -10.479  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.189   7.301  -9.920  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.466   5.086 -10.051  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.049   6.776 -10.315  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.874   6.069  -8.713  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.043   7.536  -7.610  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.804   7.606  -7.678  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.993   6.123  -7.185  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.297   4.712  -7.578  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.441   4.822  -6.685  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.226   5.834  -5.571  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.181   6.142  -4.859  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.698   3.941  -7.466  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.634   3.862  -6.244  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.298   5.128  -7.262  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.045   6.407  -5.416  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.850   7.412  -4.394  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.185   6.908  -2.988  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.069   7.648  -2.011  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.401   7.910  -4.418  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.293   9.394  -4.098  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      51.230  10.329  -4.586  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.265   9.823  -3.259  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      51.117  11.679  -4.235  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.151  11.173  -2.917  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      50.076  12.101  -3.403  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.275   6.185  -5.969  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.510   8.201  -4.608  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.988   7.736  -5.393  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.832   7.350  -3.692  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      52.022  10.013  -5.255  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.552   9.111  -2.884  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.835  12.396  -4.607  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.346  11.497  -2.274  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.991  13.143  -3.132  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.603   5.653  -2.899  1.00  1.00           N  
ATOM    590  CA  PHE A 993      52.959   5.069  -1.611  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.450   5.256  -1.357  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.008   4.724  -0.399  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.601   3.578  -1.582  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.187   3.378  -1.062  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.934   3.442   0.316  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      50.135   3.104  -1.951  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.635   3.239   0.802  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.836   2.895  -1.462  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.588   2.966  -0.086  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.663   5.103  -3.707  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.407   5.576  -0.833  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.671   3.178  -2.583  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.295   3.058  -0.940  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.740   3.653   1.004  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      50.323   3.058  -3.008  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.441   3.293   1.863  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      48.024   2.676  -2.149  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.588   2.807   0.292  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.082   6.027  -2.238  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.510   6.301  -2.134  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.320   5.018  -2.270  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.376   4.203  -1.349  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.821   6.954  -0.786  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.481   8.317  -1.000  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.650   9.006   0.359  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.402  10.324   0.177  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      57.569  11.263  -0.621  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.560   6.410  -2.971  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.795   6.981  -2.924  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      55.902   7.086  -0.235  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.486   6.318  -0.224  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.448   8.182  -1.462  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.857   8.928  -1.635  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.678   9.202   0.786  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.209   8.362   1.023  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.610  10.757   1.144  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      59.331  10.137  -0.341  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.186  11.926  -1.132  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      56.940  11.797   0.016  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.000  10.726  -1.307  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.947   4.848  -3.428  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.756   3.665  -3.692  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.971   3.617  -2.765  1.00  1.00           C  
ATOM    634  O   ARG A 995      60.337   2.554  -2.260  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.218   3.697  -5.143  1.00  1.00           C  
ATOM    636  CG  ARG A 995      58.020   3.448  -6.058  1.00  1.00           C  
ATOM    637  CD  ARG A 995      58.492   3.456  -7.510  1.00  1.00           C  
ATOM    638  NE  ARG A 995      58.991   4.779  -7.873  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      58.167   5.741  -8.278  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      56.880   5.524  -8.323  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      58.644   6.904  -8.626  1.00  1.00           N  
ATOM    642  H   ARG A 995      57.864   5.535  -4.121  1.00  1.00           H  
ATOM    643  HA  ARG A 995      58.158   2.780  -3.536  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.640   4.667  -5.362  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.960   2.933  -5.306  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.580   2.490  -5.823  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.288   4.227  -5.914  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      59.282   2.733  -7.633  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      57.668   3.193  -8.154  1.00  1.00           H  
ATOM    650  HE  ARG A 995      59.953   4.960  -7.826  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      56.512   4.635  -8.053  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      56.262   6.246  -8.629  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      59.629   7.071  -8.588  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      58.027   7.627  -8.931  1.00  1.00           H  
ATOM    655  N   ASN A 996      60.586   4.775  -2.546  1.00  1.00           N  
ATOM    656  CA  ASN A 996      61.752   4.863  -1.674  1.00  1.00           C  
ATOM    657  C   ASN A 996      61.918   6.283  -1.144  1.00  1.00           C  
ATOM    658  O   ASN A 996      61.219   7.203  -1.572  1.00  1.00           O  
ATOM    659  CB  ASN A 996      63.016   4.448  -2.432  1.00  1.00           C  
ATOM    660  CG  ASN A 996      63.393   5.524  -3.446  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      62.623   6.456  -3.677  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      64.540   5.449  -4.065  1.00  1.00           N  
ATOM    663  H   ASN A 996      60.246   5.587  -2.976  1.00  1.00           H  
ATOM    664  HA  ASN A 996      61.614   4.193  -0.840  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      63.828   4.321  -1.727  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      62.837   3.514  -2.946  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      65.152   4.708  -3.877  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      64.790   6.138  -4.719  1.00  1.00           H  
ATOM    669  N   ARG A 997      62.847   6.448  -0.209  1.00  1.00           N  
ATOM    670  CA  ARG A 997      63.108   7.755   0.382  1.00  1.00           C  
ATOM    671  C   ARG A 997      64.392   8.348  -0.195  1.00  1.00           C  
ATOM    672  O   ARG A 997      65.229   7.622  -0.731  1.00  1.00           O  
ATOM    673  CB  ARG A 997      63.259   7.624   1.900  1.00  1.00           C  
ATOM    674  CG  ARG A 997      63.256   6.145   2.295  1.00  1.00           C  
ATOM    675  CD  ARG A 997      63.383   6.032   3.812  1.00  1.00           C  
ATOM    676  NE  ARG A 997      63.874   4.709   4.175  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      64.499   4.499   5.325  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      64.694   5.487   6.157  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      64.926   3.303   5.621  1.00  1.00           N  
ATOM    680  H   ARG A 997      63.368   5.674   0.087  1.00  1.00           H  
ATOM    681  HA  ARG A 997      62.278   8.412   0.167  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      64.190   8.074   2.205  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      62.438   8.127   2.390  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      62.332   5.682   1.979  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      64.092   5.645   1.825  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      64.074   6.777   4.169  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      62.417   6.196   4.264  1.00  1.00           H  
ATOM    688  HE  ARG A 997      63.736   3.961   3.557  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      64.371   6.407   5.927  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      65.162   5.324   7.024  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      64.784   2.549   4.980  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      65.390   3.139   6.491  1.00  1.00           H  
ATOM    693  N   PRO A 998      64.566   9.640  -0.089  1.00  1.00           N  
ATOM    694  CA  PRO A 998      65.785  10.328  -0.606  1.00  1.00           C  
ATOM    695  C   PRO A 998      67.035   9.946   0.181  1.00  1.00           C  
ATOM    696  O   PRO A 998      67.962   9.443  -0.429  1.00  1.00           O  
ATOM    697  CB  PRO A 998      65.464  11.814  -0.432  1.00  1.00           C  
ATOM    698  CG  PRO A 998      64.457  11.865   0.665  1.00  1.00           C  
ATOM    699  CD  PRO A 998      63.627  10.592   0.532  1.00  1.00           C  
ATOM    700  OXT PRO A 998      67.044  10.158   1.383  1.00  1.00           O  
ATOM    701  HA  PRO A 998      65.921  10.110  -1.652  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      66.355  12.358  -0.153  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      65.040  12.215  -1.340  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      64.960  11.889   1.623  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      63.823  12.730   0.551  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      63.307  10.245   1.505  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      62.779  10.759  -0.117  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 957       9.169  -3.491   0.877  1.00  1.00           N  
ATOM      2  CA  GLY A 957       8.942  -3.622  -0.589  1.00  1.00           C  
ATOM      3  C   GLY A 957       8.035  -4.817  -0.856  1.00  1.00           C  
ATOM      4  O   GLY A 957       6.811  -4.692  -0.850  1.00  1.00           O  
ATOM      5  H1  GLY A 957       8.665  -2.653   1.233  1.00  1.00           H  
ATOM      6  H2  GLY A 957      10.187  -3.388   1.062  1.00  1.00           H  
ATOM      7  H3  GLY A 957       8.813  -4.340   1.361  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       8.472  -2.723  -0.962  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       9.887  -3.771  -1.089  1.00  1.00           H  
ATOM     10  N   ALA A 958       8.638  -5.977  -1.088  1.00  1.00           N  
ATOM     11  CA  ALA A 958       7.861  -7.182  -1.347  1.00  1.00           C  
ATOM     12  C   ALA A 958       7.150  -7.638  -0.075  1.00  1.00           C  
ATOM     13  O   ALA A 958       7.718  -7.585   1.017  1.00  1.00           O  
ATOM     14  CB  ALA A 958       8.776  -8.298  -1.861  1.00  1.00           C  
ATOM     15  H   ALA A 958       9.616  -6.026  -1.078  1.00  1.00           H  
ATOM     16  HA  ALA A 958       7.122  -6.964  -2.102  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       8.330  -9.257  -1.643  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       9.738  -8.230  -1.375  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       8.904  -8.194  -2.929  1.00  1.00           H  
ATOM     20  N   LEU A 959       5.907  -8.089  -0.224  1.00  1.00           N  
ATOM     21  CA  LEU A 959       5.128  -8.551   0.921  1.00  1.00           C  
ATOM     22  C   LEU A 959       5.802  -9.746   1.584  1.00  1.00           C  
ATOM     23  O   LEU A 959       5.851  -9.843   2.809  1.00  1.00           O  
ATOM     24  CB  LEU A 959       3.724  -8.965   0.468  1.00  1.00           C  
ATOM     25  CG  LEU A 959       2.892  -7.731   0.098  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       1.598  -8.186  -0.579  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       2.545  -6.922   1.359  1.00  1.00           C  
ATOM     28  H   LEU A 959       5.507  -8.108  -1.119  1.00  1.00           H  
ATOM     29  HA  LEU A 959       5.043  -7.751   1.639  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       3.811  -9.603  -0.399  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       3.233  -9.509   1.261  1.00  1.00           H  
ATOM     32  HG  LEU A 959       3.455  -7.112  -0.585  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       1.836  -8.795  -1.438  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       1.031  -7.323  -0.895  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       1.012  -8.765   0.120  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       3.314  -6.186   1.540  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       2.470  -7.581   2.212  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       1.600  -6.421   1.212  1.00  1.00           H  
ATOM     39  N   GLU A 960       6.312 -10.654   0.764  1.00  1.00           N  
ATOM     40  CA  GLU A 960       6.971 -11.848   1.272  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.239 -11.490   2.039  1.00  1.00           C  
ATOM     42  O   GLU A 960       8.519 -12.064   3.092  1.00  1.00           O  
ATOM     43  CB  GLU A 960       7.319 -12.768   0.105  1.00  1.00           C  
ATOM     44  CG  GLU A 960       6.029 -13.325  -0.500  1.00  1.00           C  
ATOM     45  CD  GLU A 960       6.344 -14.109  -1.766  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       7.514 -14.224  -2.093  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       5.411 -14.580  -2.395  1.00  1.00           O  
ATOM     48  H   GLU A 960       6.234 -10.523  -0.205  1.00  1.00           H  
ATOM     49  HA  GLU A 960       6.295 -12.367   1.934  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       7.859 -12.211  -0.647  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       7.930 -13.584   0.458  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       5.553 -13.978   0.217  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       5.363 -12.509  -0.738  1.00  1.00           H  
ATOM     54  N   GLU A 961       9.001 -10.540   1.506  1.00  1.00           N  
ATOM     55  CA  GLU A 961      10.238 -10.114   2.151  1.00  1.00           C  
ATOM     56  C   GLU A 961      10.254  -8.599   2.316  1.00  1.00           C  
ATOM     57  O   GLU A 961      10.336  -7.861   1.334  1.00  1.00           O  
ATOM     58  CB  GLU A 961      11.438 -10.553   1.310  1.00  1.00           C  
ATOM     59  CG  GLU A 961      11.515 -12.082   1.290  1.00  1.00           C  
ATOM     60  CD  GLU A 961      12.697 -12.533   0.440  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      13.376 -11.675  -0.097  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      12.907 -13.731   0.341  1.00  1.00           O  
ATOM     63  H   GLU A 961       8.726 -10.117   0.666  1.00  1.00           H  
ATOM     64  HA  GLU A 961      10.307 -10.573   3.124  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      11.326 -10.183   0.301  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      12.345 -10.156   1.741  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      11.636 -12.450   2.298  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      10.602 -12.481   0.870  1.00  1.00           H  
ATOM     69  N   ARG A 962      10.175  -8.141   3.561  1.00  1.00           N  
ATOM     70  CA  ARG A 962      10.183  -6.711   3.836  1.00  1.00           C  
ATOM     71  C   ARG A 962      11.595  -6.154   3.707  1.00  1.00           C  
ATOM     72  O   ARG A 962      12.566  -6.808   4.089  1.00  1.00           O  
ATOM     73  CB  ARG A 962       9.644  -6.443   5.245  1.00  1.00           C  
ATOM     74  CG  ARG A 962       9.571  -4.933   5.484  1.00  1.00           C  
ATOM     75  CD  ARG A 962       8.974  -4.656   6.864  1.00  1.00           C  
ATOM     76  NE  ARG A 962       8.755  -3.222   7.031  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       8.244  -2.726   8.152  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       7.901  -3.525   9.125  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       8.079  -1.437   8.279  1.00  1.00           N  
ATOM     80  H   ARG A 962      10.112  -8.776   4.304  1.00  1.00           H  
ATOM     81  HA  ARG A 962       9.545  -6.214   3.120  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       8.657  -6.873   5.339  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      10.302  -6.890   5.974  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      10.565  -4.511   5.432  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       8.948  -4.480   4.727  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       8.031  -5.173   6.959  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       9.652  -5.008   7.628  1.00  1.00           H  
ATOM     88  HE  ARG A 962       8.999  -2.613   6.303  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       8.023  -4.513   9.028  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       7.517  -3.149   9.968  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       8.339  -0.825   7.531  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       7.696  -1.063   9.122  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.706  -4.947   3.167  1.00  1.00           N  
ATOM     94  CA  ALA A 963      13.011  -4.321   3.000  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.606  -3.977   4.360  1.00  1.00           C  
ATOM     96  O   ALA A 963      12.900  -3.508   5.252  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.881  -3.048   2.162  1.00  1.00           C  
ATOM     98  H   ALA A 963      10.901  -4.469   2.881  1.00  1.00           H  
ATOM     99  HA  ALA A 963      13.667  -5.010   2.493  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.010  -2.496   2.479  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      12.781  -3.312   1.119  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      13.762  -2.438   2.296  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.906  -4.211   4.509  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.580  -3.918   5.768  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.923  -3.223   5.508  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.503  -3.367   4.431  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.791  -5.211   6.558  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      15.778  -6.403   5.595  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.658  -5.367   7.576  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      16.216  -7.675   6.332  1.00  1.00           C  
ATOM    111  H   ILE A 964      15.418  -4.588   3.763  1.00  1.00           H  
ATOM    112  HA  ILE A 964      14.948  -3.261   6.343  1.00  1.00           H  
ATOM    113  HB  ILE A 964      16.739  -5.169   7.074  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      14.780  -6.539   5.205  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      16.458  -6.212   4.780  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      14.769  -6.306   8.099  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      13.709  -5.353   7.062  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      14.696  -4.553   8.286  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      15.824  -8.539   5.818  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      15.837  -7.657   7.342  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      17.294  -7.727   6.353  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.416  -2.465   6.460  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.709  -1.722   6.320  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.935  -2.636   6.345  1.00  1.00           C  
ATOM    125  O   PRO A 965      21.050  -2.195   6.066  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.713  -0.777   7.523  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.864  -1.447   8.549  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.801  -2.229   7.781  1.00  1.00           C  
ATOM    129  HA  PRO A 965      18.702  -1.139   5.414  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      19.719  -0.644   7.894  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      18.281   0.175   7.253  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.465  -2.119   9.145  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.389  -0.712   9.178  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.588  -3.164   8.280  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.906  -1.637   7.676  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.729  -3.901   6.698  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.833  -4.855   6.775  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.517  -5.012   5.421  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.744  -4.935   5.331  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.300  -6.217   7.235  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      19.531  -6.054   8.554  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.455  -7.209   7.426  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      20.413  -5.386   9.617  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.824  -4.194   6.922  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.558  -4.499   7.490  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.629  -6.602   6.479  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      18.656  -5.444   8.382  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.222  -7.027   8.910  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.053  -8.178   7.685  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      22.099  -6.864   8.220  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.023  -7.291   6.511  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.060  -5.662  10.600  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.359  -4.313   9.506  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.438  -5.704   9.501  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.734  -5.225   4.371  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.303  -5.382   3.042  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.014  -4.107   2.609  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.058  -4.158   1.961  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.203  -5.736   2.040  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.806  -7.167   2.226  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.617  -7.593   2.710  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.586  -8.363   1.944  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.616  -8.976   2.737  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.809  -9.498   2.275  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.881  -8.573   1.437  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.300 -10.794   2.109  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.378  -9.875   1.267  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.589 -10.983   1.602  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.761  -5.278   4.474  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.021  -6.189   3.065  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.348  -5.101   2.209  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.570  -5.591   1.034  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.802  -6.957   3.019  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.872  -9.535   3.044  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.498  -7.724   1.176  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.687 -11.645   2.368  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.373 -10.023   0.878  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.976 -11.983   1.469  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.456  -2.965   2.990  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.047  -1.677   2.661  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.354  -1.483   3.426  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.316  -0.937   2.885  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.071  -0.555   3.017  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.942  -0.539   2.037  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.719  -1.081   2.246  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.909   0.042   0.702  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.937  -0.866   1.125  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.626  -0.178   0.146  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.857   0.733  -0.072  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.297   0.272  -1.133  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.530   1.188  -1.360  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.252   0.957  -1.888  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.640  -2.993   3.532  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.250  -1.642   1.602  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.682  -0.722   4.011  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.586   0.392   2.988  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.403  -1.595   3.143  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.007  -1.158   1.018  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.844   0.914   0.325  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.310   0.093  -1.536  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.266   1.716  -1.947  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.007   1.311  -2.879  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.404  -1.958   4.667  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.629  -1.846   5.454  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.714  -2.702   4.814  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.859  -2.273   4.673  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.386  -2.307   6.894  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.728  -2.428   7.619  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.510  -1.280   7.622  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.631  -2.425   5.047  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.949  -0.815   5.464  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.891  -3.268   6.888  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.561  -2.450   8.687  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.347  -1.581   7.369  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.223  -3.337   7.311  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      24.112  -0.739   8.339  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.710  -1.788   8.138  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.092  -0.586   6.906  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.322  -3.911   4.419  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.244  -4.842   3.775  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.732  -4.246   2.459  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.907  -4.354   2.113  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.539  -6.180   3.512  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.509  -7.171   2.856  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.680  -7.465   3.799  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.767  -8.472   2.543  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.388  -4.164   4.562  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.087  -5.008   4.426  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.185  -6.589   4.447  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.698  -6.017   2.854  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.888  -6.749   1.937  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.508  -6.815   3.557  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.985  -8.494   3.683  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      27.374  -7.294   4.821  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      24.947  -8.265   1.872  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.385  -8.896   3.459  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.447  -9.171   2.077  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.818  -3.638   1.719  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.167  -3.043   0.435  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.166  -1.898   0.606  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.136  -1.791  -0.144  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.909  -2.513  -0.252  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.310  -1.615  -1.423  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.075  -3.687  -0.773  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.891  -3.606   2.032  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.610  -3.802  -0.192  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.327  -1.942   0.458  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.543  -1.649  -2.183  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.245  -1.962  -1.838  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.424  -0.599  -1.074  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.322  -3.871  -1.809  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      23.025  -3.448  -0.691  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.291  -4.568  -0.189  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.901  -1.025   1.576  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.753   0.136   1.820  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.180  -0.229   2.225  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.141   0.381   1.761  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.097  -1.150   2.124  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.791   0.729   0.918  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.310   0.730   2.606  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.310  -1.202   3.124  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.625  -1.606   3.618  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.429  -2.279   2.524  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.613  -1.996   2.348  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.504  -2.523   4.841  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      29.807  -1.770   5.977  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.684  -3.759   4.489  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.502  -1.617   3.472  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.154  -0.713   3.919  1.00  1.00           H  
ATOM    270  HB  VAL A 973      31.491  -2.824   5.163  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      29.446  -0.821   5.610  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      30.509  -1.601   6.779  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      28.976  -2.355   6.343  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      28.775  -3.453   4.007  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.447  -4.304   5.391  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.254  -4.391   3.826  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.775  -3.148   1.766  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.452  -3.817   0.672  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.883  -2.769  -0.339  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.972  -2.837  -0.906  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.527  -4.837  -0.001  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.239  -5.999   0.959  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.167  -6.903   0.351  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.509  -6.821   1.212  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.822  -3.318   1.934  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.328  -4.322   1.050  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.597  -4.354  -0.268  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      31.001  -5.217  -0.894  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.876  -5.604   1.893  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.564  -7.390  -0.526  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.308  -6.308   0.076  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.873  -7.649   1.076  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.234  -7.839   1.449  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.055  -6.397   2.043  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.131  -6.816   0.331  1.00  1.00           H  
ATOM    296  N   GLY A 975      31.006  -1.795  -0.565  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.285  -0.726  -1.515  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.435   0.131  -1.025  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.363   0.424  -1.777  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.145  -1.798  -0.093  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.542  -1.158  -2.473  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.407  -0.110  -1.625  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.392   0.515   0.242  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.459   1.317   0.804  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.763   0.552   0.680  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.816   1.134   0.415  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.638   0.247   0.804  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.529   2.253   0.266  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.257   1.511   1.847  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.678  -0.764   0.842  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.869  -1.597   0.714  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.378  -1.549  -0.721  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.577  -1.428  -0.952  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.553  -3.048   1.109  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.800  -3.934   0.949  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.936  -3.410   1.829  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.464  -5.367   1.368  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.801  -1.186   1.024  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.634  -1.211   1.368  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.228  -3.074   2.138  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.766  -3.429   0.478  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.116  -3.931  -0.084  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.544  -2.722   1.260  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.544  -4.237   2.161  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.522  -2.902   2.687  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.529  -5.663   0.915  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.375  -5.416   2.442  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.250  -6.032   1.040  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.467  -1.643  -1.681  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.861  -1.615  -3.086  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.533  -0.283  -3.426  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.575  -0.258  -4.082  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.628  -1.824  -3.976  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.046  -1.932  -5.449  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.938  -3.161  -5.656  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.793  -2.070  -6.319  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.521  -1.730  -1.439  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.563  -2.415  -3.264  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.122  -2.730  -3.677  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.958  -0.986  -3.857  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.586  -1.043  -5.736  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      36.973  -2.881  -5.529  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      35.790  -3.547  -6.654  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      35.680  -3.921  -4.935  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.137  -2.812  -5.887  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.078  -2.378  -7.313  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      33.281  -1.121  -6.368  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.938   0.817  -2.976  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.521   2.131  -3.258  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.902   2.262  -2.608  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.838   2.766  -3.228  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.605   3.251  -2.752  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.575   3.634  -3.828  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.643   2.455  -4.116  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      33.743   4.818  -3.329  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.104   0.750  -2.464  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.636   2.232  -4.326  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.088   2.917  -1.865  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.202   4.119  -2.511  1.00  1.00           H  
ATOM    360  HG  LEU A 979      35.087   3.916  -4.735  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      34.224   1.598  -4.415  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.965   2.722  -4.912  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.076   2.220  -3.228  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.395   5.649  -3.107  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.210   4.532  -2.434  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.035   5.108  -4.092  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.026   1.807  -1.360  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.304   1.888  -0.654  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.346   1.032  -1.357  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.504   1.425  -1.498  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.149   1.418   0.795  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.351   2.452   1.599  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.991   1.860   2.963  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.184   3.726   1.810  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.243   1.422  -0.914  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.638   2.914  -0.656  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.622   0.475   0.807  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.124   1.285   1.239  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.445   2.698   1.064  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.892   1.541   3.465  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.336   1.011   2.825  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.490   2.608   3.560  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.771   4.527   1.217  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.207   3.551   1.515  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.156   4.002   2.854  1.00  1.00           H  
ATOM    386  N   THR A 981      39.915  -0.139  -1.796  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.804  -1.063  -2.489  1.00  1.00           C  
ATOM    388  C   THR A 981      41.301  -0.436  -3.782  1.00  1.00           C  
ATOM    389  O   THR A 981      42.493  -0.481  -4.083  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.040  -2.346  -2.811  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.317  -2.750  -1.662  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.017  -3.450  -3.215  1.00  1.00           C  
ATOM    393  H   THR A 981      38.978  -0.392  -1.659  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.646  -1.298  -1.854  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.355  -2.160  -3.624  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.755  -2.011  -1.395  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.663  -3.930  -4.116  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.086  -4.179  -2.421  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.991  -3.021  -3.396  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.385   0.142  -4.544  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.756   0.764  -5.809  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.693   1.948  -5.588  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.682   2.103  -6.301  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.508   1.229  -6.557  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.721   0.002  -7.026  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.925   2.070  -7.765  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.347   0.436  -7.540  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.448   0.143  -4.255  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.265   0.032  -6.415  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.893   1.824  -5.899  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.264  -0.492  -7.819  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.593  -0.681  -6.198  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.126   2.081  -8.492  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.813   1.646  -8.211  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.131   3.080  -7.444  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.811   0.944  -6.752  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.790  -0.435  -7.851  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.471   1.103  -8.379  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.379   2.775  -4.601  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.208   3.937  -4.303  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.594   3.512  -3.816  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.599   4.107  -4.197  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.524   4.812  -3.243  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.274   5.471  -3.845  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.477   6.171  -2.743  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.675   6.500  -4.913  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.583   2.599  -4.058  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.326   4.518  -5.205  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.233   4.196  -2.405  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.208   5.576  -2.903  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.657   4.709  -4.297  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      40.107   6.315  -1.879  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.628   5.561  -2.473  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      39.132   7.132  -3.101  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.665   6.879  -4.708  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      39.970   7.318  -4.903  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.663   6.029  -5.886  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.643   2.482  -2.976  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.913   1.994  -2.440  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.726   1.320  -3.532  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.900   1.627  -3.730  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.661   0.997  -1.304  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.991   0.382  -0.861  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.016   1.719  -0.118  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.813   2.047  -2.719  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.478   2.829  -2.051  1.00  1.00           H  
ATOM    447  HB  VAL A 984      44.003   0.216  -1.653  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.806   1.017  -1.174  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.103  -0.594  -1.308  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.002   0.287   0.216  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      44.745   1.845   0.668  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.187   1.134   0.253  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.659   2.688  -0.436  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.085   0.408  -4.248  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.750  -0.302  -5.332  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.140   0.679  -6.419  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.240   0.598  -6.961  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.826  -1.371  -5.926  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.612  -2.505  -4.919  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.579  -3.487  -5.475  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.928  -3.249  -4.665  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.153   0.217  -4.049  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.642  -0.775  -4.949  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.873  -0.923  -6.165  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.269  -1.768  -6.828  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.246  -2.091  -3.990  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.645  -2.971  -5.642  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.428  -4.289  -4.769  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.938  -3.893  -6.409  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.366  -2.900  -3.740  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.614  -3.066  -5.478  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.732  -4.309  -4.592  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.253   1.606  -6.758  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.552   2.578  -7.801  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.733   3.415  -7.367  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.655   3.672  -8.137  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.347   3.487  -8.023  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.374   1.628  -6.316  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.786   2.064  -8.719  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.510   2.898  -8.365  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.591   4.234  -8.764  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.092   3.973  -7.091  1.00  1.00           H  
ATOM    483  N   MET A 987      46.697   3.806  -6.113  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.751   4.593  -5.519  1.00  1.00           C  
ATOM    485  C   MET A 987      49.041   3.799  -5.553  1.00  1.00           C  
ATOM    486  O   MET A 987      50.144   4.334  -5.648  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.367   4.932  -4.091  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.411   6.130  -4.104  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.484   6.191  -2.551  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.888   5.929  -1.448  1.00  1.00           C  
ATOM    491  H   MET A 987      45.937   3.543  -5.567  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.872   5.507  -6.075  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.876   4.080  -3.644  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.254   5.180  -3.534  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.980   7.040  -4.216  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.724   6.032  -4.933  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.710   6.555  -1.766  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.188   4.893  -1.487  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.602   6.182  -0.438  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.861   2.492  -5.476  1.00  1.00           N  
ATOM    501  CA  TRP A 988      49.975   1.566  -5.512  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.484   1.506  -6.938  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.683   1.399  -7.185  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.517   0.174  -5.063  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.625  -0.544  -4.350  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.952  -0.373  -4.560  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.504  -1.549  -3.305  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.650  -1.206  -3.703  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.801  -1.952  -2.911  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.402  -2.143  -2.665  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      51.998  -2.912  -1.916  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.596  -3.109  -1.665  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.891  -3.494  -1.291  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.945   2.150  -5.414  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.760   1.917  -4.867  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.676   0.273  -4.396  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.221  -0.400  -5.928  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.396   0.304  -5.269  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.627  -1.275  -3.652  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.399  -1.854  -2.946  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      52.998  -3.203  -1.632  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.740  -3.559  -1.182  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.034  -4.237  -0.522  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.555   1.572  -7.882  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.900   1.512  -9.291  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.601   2.787  -9.714  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.541   2.773 -10.509  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.647   1.301 -10.150  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.749  -0.003 -10.972  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.696   0.162 -12.188  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.150  -0.213 -11.841  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.850  -0.653 -13.081  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.614   1.654  -7.613  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.572   0.683  -9.438  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.789   1.238  -9.501  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.523   2.140 -10.816  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.091  -0.803 -10.338  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.763  -0.256 -11.336  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.354  -0.480 -12.984  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.670   1.186 -12.532  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.659   0.646 -11.440  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.170  -1.014 -11.120  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.359   0.154 -13.497  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.153  -1.012 -13.762  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.529  -1.405 -12.848  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.112   3.903  -9.175  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.684   5.192  -9.511  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.936   5.443  -8.677  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.662   6.407  -8.911  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.685   6.343  -9.299  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.249   5.919  -9.628  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.741   6.792  -7.853  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.357   3.850  -8.543  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.969   5.174 -10.553  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.960   7.165  -9.936  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.672   5.888  -8.714  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.245   4.946 -10.093  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.808   6.639 -10.299  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      50.596   7.435  -7.702  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      49.824   5.925  -7.227  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      48.838   7.329  -7.604  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.199   4.552  -7.711  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.382   4.675  -6.865  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.178   5.654  -5.724  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.133   5.943  -5.005  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.622   3.766  -7.593  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.630   3.710  -6.458  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.201   5.028  -7.469  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.996   6.218  -5.556  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.792   7.203  -4.516  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.239   6.715  -3.137  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.153   7.455  -2.158  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.301   7.582  -4.439  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.084   9.056  -4.127  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.906  10.057  -4.684  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.065   9.415  -3.237  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.696  11.401  -4.352  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.855  10.760  -2.911  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.670  11.753  -3.468  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.230   6.005  -6.119  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.375   8.046  -4.764  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.830   7.356  -5.376  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.835   6.990  -3.667  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.684   9.796  -5.392  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.434   8.651  -2.806  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.326  12.166  -4.778  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.064  11.032  -2.230  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.509  12.791  -3.211  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.713   5.478  -3.058  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.159   4.939  -1.779  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.640   5.221  -1.571  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.217   4.880  -0.538  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.888   3.434  -1.708  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.498   3.188  -1.156  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.386   3.147  -2.011  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.327   2.980   0.218  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.107   2.903  -1.490  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.051   2.740   0.739  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.941   2.699  -0.114  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.758   4.922  -3.862  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.603   5.426  -0.991  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.962   3.010  -2.698  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.619   2.969  -1.062  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.512   3.313  -3.066  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.182   3.013   0.880  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.247   2.866  -2.149  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      49.921   2.584   1.802  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.957   2.510   0.290  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.239   5.850  -2.580  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.665   6.167  -2.507  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.068   7.248  -3.504  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.874   8.123  -3.193  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.530   4.932  -2.824  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.354   3.825  -1.781  1.00  1.00           C  
ATOM    615  CD  LYS A 994      58.382   2.724  -2.054  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.249   1.621  -1.003  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      59.243   0.548  -1.284  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.722   6.093  -3.376  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.900   6.504  -1.508  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      57.251   4.547  -3.792  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.569   5.229  -2.850  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.497   4.223  -0.787  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.370   3.398  -1.867  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      58.211   2.308  -3.036  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      59.376   3.143  -2.009  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.434   2.034  -0.022  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.253   1.208  -1.038  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.812  -0.173  -1.897  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.543   0.109  -0.389  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      60.068   0.959  -1.762  1.00  1.00           H  
ATOM    631  N   ARG A 995      56.499   7.179  -4.705  1.00  1.00           N  
ATOM    632  CA  ARG A 995      56.806   8.159  -5.738  1.00  1.00           C  
ATOM    633  C   ARG A 995      56.151   9.493  -5.398  1.00  1.00           C  
ATOM    634  O   ARG A 995      54.985   9.539  -5.009  1.00  1.00           O  
ATOM    635  CB  ARG A 995      56.306   7.664  -7.103  1.00  1.00           C  
ATOM    636  CG  ARG A 995      56.729   8.650  -8.199  1.00  1.00           C  
ATOM    637  CD  ARG A 995      56.225   8.159  -9.561  1.00  1.00           C  
ATOM    638  NE  ARG A 995      56.799   8.969 -10.633  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      56.329   8.910 -11.877  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      55.300   8.158 -12.155  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      56.896   9.614 -12.819  1.00  1.00           N  
ATOM    642  H   ARG A 995      55.861   6.459  -4.897  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.875   8.295  -5.785  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      56.730   6.692  -7.311  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      55.230   7.589  -7.084  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      56.310   9.625  -7.990  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.805   8.720  -8.221  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      56.516   7.129  -9.700  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      55.147   8.231  -9.591  1.00  1.00           H  
ATOM    650  HE  ARG A 995      57.556   9.558 -10.434  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      54.859   7.624 -11.432  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      54.950   8.116 -13.091  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      57.680  10.198 -12.606  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      56.549   9.565 -13.755  1.00  1.00           H  
ATOM    655  N   ASN A 996      56.909  10.575  -5.539  1.00  1.00           N  
ATOM    656  CA  ASN A 996      56.388  11.906  -5.242  1.00  1.00           C  
ATOM    657  C   ASN A 996      55.912  11.998  -3.796  1.00  1.00           C  
ATOM    658  O   ASN A 996      54.872  12.596  -3.515  1.00  1.00           O  
ATOM    659  CB  ASN A 996      55.226  12.237  -6.178  1.00  1.00           C  
ATOM    660  CG  ASN A 996      54.830  13.698  -6.013  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      55.689  14.581  -6.025  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      53.572  14.009  -5.856  1.00  1.00           N  
ATOM    663  H   ASN A 996      57.834  10.476  -5.850  1.00  1.00           H  
ATOM    664  HA  ASN A 996      57.173  12.628  -5.396  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      55.527  12.058  -7.200  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      54.382  11.609  -5.938  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      52.892  13.305  -5.844  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      53.310  14.946  -5.749  1.00  1.00           H  
ATOM    669  N   ARG A 997      56.676  11.414  -2.878  1.00  1.00           N  
ATOM    670  CA  ARG A 997      56.312  11.455  -1.468  1.00  1.00           C  
ATOM    671  C   ARG A 997      55.999  12.892  -1.052  1.00  1.00           C  
ATOM    672  O   ARG A 997      56.448  13.840  -1.696  1.00  1.00           O  
ATOM    673  CB  ARG A 997      57.459  10.915  -0.609  1.00  1.00           C  
ATOM    674  CG  ARG A 997      58.748  10.892  -1.432  1.00  1.00           C  
ATOM    675  CD  ARG A 997      59.945  10.683  -0.504  1.00  1.00           C  
ATOM    676  NE  ARG A 997      60.151  11.860   0.332  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      60.973  11.821   1.374  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      61.570  10.704   1.688  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      61.174  12.895   2.089  1.00  1.00           N  
ATOM    680  H   ARG A 997      57.498  10.956  -3.154  1.00  1.00           H  
ATOM    681  HA  ARG A 997      55.438  10.841  -1.315  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      57.596  11.554   0.253  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      57.224   9.914  -0.282  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      58.702  10.083  -2.147  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      58.858  11.829  -1.954  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      59.764   9.827   0.126  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      60.829  10.506  -1.099  1.00  1.00           H  
ATOM    688  HE  ARG A 997      59.687  12.695   0.112  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      61.409   9.882   1.145  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      62.189  10.672   2.474  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      60.710  13.749   1.853  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      61.797  12.863   2.869  1.00  1.00           H  
ATOM    693  N   PRO A 998      55.247  13.075   0.003  1.00  1.00           N  
ATOM    694  CA  PRO A 998      54.881  14.433   0.501  1.00  1.00           C  
ATOM    695  C   PRO A 998      56.096  15.192   1.031  1.00  1.00           C  
ATOM    696  O   PRO A 998      56.381  15.059   2.210  1.00  1.00           O  
ATOM    697  CB  PRO A 998      53.880  14.157   1.625  1.00  1.00           C  
ATOM    698  CG  PRO A 998      54.175  12.765   2.076  1.00  1.00           C  
ATOM    699  CD  PRO A 998      54.664  12.014   0.842  1.00  1.00           C  
ATOM    700  OXT PRO A 998      56.723  15.888   0.250  1.00  1.00           O  
ATOM    701  HA  PRO A 998      54.401  14.999  -0.280  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      54.023  14.857   2.436  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      52.870  14.216   1.249  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      54.945  12.780   2.836  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      53.282  12.298   2.458  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      55.413  11.282   1.113  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      53.837  11.546   0.330  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 957      10.583   4.435  11.554  1.00  1.00           N  
ATOM      2  CA  GLY A 957      11.679   3.857  12.383  1.00  1.00           C  
ATOM      3  C   GLY A 957      12.010   2.448  11.899  1.00  1.00           C  
ATOM      4  O   GLY A 957      11.117   1.662  11.577  1.00  1.00           O  
ATOM      5  H1  GLY A 957      10.935   4.619  10.594  1.00  1.00           H  
ATOM      6  H2  GLY A 957      10.260   5.328  11.982  1.00  1.00           H  
ATOM      7  H3  GLY A 957       9.789   3.765  11.509  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      12.557   4.481  12.301  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      11.364   3.814  13.415  1.00  1.00           H  
ATOM     10  N   ALA A 958      13.305   2.140  11.852  1.00  1.00           N  
ATOM     11  CA  ALA A 958      13.766   0.826  11.411  1.00  1.00           C  
ATOM     12  C   ALA A 958      13.255  -0.267  12.345  1.00  1.00           C  
ATOM     13  O   ALA A 958      12.956  -1.379  11.907  1.00  1.00           O  
ATOM     14  CB  ALA A 958      15.298   0.798  11.375  1.00  1.00           C  
ATOM     15  H   ALA A 958      13.964   2.811  12.125  1.00  1.00           H  
ATOM     16  HA  ALA A 958      13.392   0.640  10.415  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      15.661   0.000  12.009  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      15.685   1.742  11.731  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      15.633   0.633  10.360  1.00  1.00           H  
ATOM     20  N   LEU A 959      13.161   0.051  13.634  1.00  1.00           N  
ATOM     21  CA  LEU A 959      12.685  -0.919  14.617  1.00  1.00           C  
ATOM     22  C   LEU A 959      11.236  -1.294  14.336  1.00  1.00           C  
ATOM     23  O   LEU A 959      10.845  -2.454  14.468  1.00  1.00           O  
ATOM     24  CB  LEU A 959      12.802  -0.353  16.038  1.00  1.00           C  
ATOM     25  CG  LEU A 959      12.334  -1.396  17.068  1.00  1.00           C  
ATOM     26  CD1 LEU A 959      13.170  -2.674  16.953  1.00  1.00           C  
ATOM     27  CD2 LEU A 959      12.509  -0.827  18.473  1.00  1.00           C  
ATOM     28  H   LEU A 959      13.415   0.950  13.927  1.00  1.00           H  
ATOM     29  HA  LEU A 959      13.294  -1.803  14.539  1.00  1.00           H  
ATOM     30  HB2 LEU A 959      13.831  -0.086  16.235  1.00  1.00           H  
ATOM     31  HB3 LEU A 959      12.182   0.528  16.121  1.00  1.00           H  
ATOM     32  HG  LEU A 959      11.294  -1.629  16.903  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      14.185  -2.417  16.689  1.00  1.00           H  
ATOM     34 HD12 LEU A 959      12.748  -3.316  16.196  1.00  1.00           H  
ATOM     35 HD13 LEU A 959      13.166  -3.188  17.903  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      11.775  -1.263  19.133  1.00  1.00           H  
ATOM     37 HD22 LEU A 959      12.380   0.244  18.446  1.00  1.00           H  
ATOM     38 HD23 LEU A 959      13.502  -1.063  18.831  1.00  1.00           H  
ATOM     39  N   GLU A 960      10.442  -0.301  13.958  1.00  1.00           N  
ATOM     40  CA  GLU A 960       9.036  -0.526  13.664  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.895  -1.402  12.424  1.00  1.00           C  
ATOM     42  O   GLU A 960       8.011  -2.255  12.351  1.00  1.00           O  
ATOM     43  CB  GLU A 960       8.346   0.821  13.433  1.00  1.00           C  
ATOM     44  CG  GLU A 960       6.856   0.611  13.157  1.00  1.00           C  
ATOM     45  CD  GLU A 960       6.175   1.962  12.978  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       6.883   2.939  12.792  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       4.958   2.002  13.034  1.00  1.00           O  
ATOM     48  H   GLU A 960      10.811   0.604  13.876  1.00  1.00           H  
ATOM     49  HA  GLU A 960       8.572  -1.020  14.503  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       8.463   1.436  14.315  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       8.801   1.318  12.589  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       6.737   0.026  12.257  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       6.406   0.090  13.988  1.00  1.00           H  
ATOM     54  N   GLU A 961       9.777  -1.184  11.455  1.00  1.00           N  
ATOM     55  CA  GLU A 961       9.745  -1.956  10.218  1.00  1.00           C  
ATOM     56  C   GLU A 961      10.076  -3.420  10.486  1.00  1.00           C  
ATOM     57  O   GLU A 961      10.986  -3.736  11.255  1.00  1.00           O  
ATOM     58  CB  GLU A 961      10.745  -1.386   9.210  1.00  1.00           C  
ATOM     59  CG  GLU A 961      10.297   0.007   8.762  1.00  1.00           C  
ATOM     60  CD  GLU A 961      11.356   0.619   7.850  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      12.354  -0.040   7.613  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      11.157   1.738   7.408  1.00  1.00           O  
ATOM     63  H   GLU A 961      10.459  -0.491  11.572  1.00  1.00           H  
ATOM     64  HA  GLU A 961       8.754  -1.896   9.797  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      11.723  -1.321   9.667  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      10.794  -2.037   8.350  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       9.363  -0.070   8.226  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      10.164   0.639   9.630  1.00  1.00           H  
ATOM     69  N   ARG A 962       9.328  -4.306   9.840  1.00  1.00           N  
ATOM     70  CA  ARG A 962       9.537  -5.736  10.002  1.00  1.00           C  
ATOM     71  C   ARG A 962      10.952  -6.118   9.571  1.00  1.00           C  
ATOM     72  O   ARG A 962      11.635  -6.882  10.253  1.00  1.00           O  
ATOM     73  CB  ARG A 962       8.512  -6.496   9.155  1.00  1.00           C  
ATOM     74  CG  ARG A 962       8.661  -7.997   9.397  1.00  1.00           C  
ATOM     75  CD  ARG A 962       7.643  -8.759   8.551  1.00  1.00           C  
ATOM     76  NE  ARG A 962       7.678 -10.177   8.891  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       7.065 -11.083   8.133  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       6.452 -10.716   7.045  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       7.079 -12.340   8.476  1.00  1.00           N  
ATOM     80  H   ARG A 962       8.620  -3.987   9.242  1.00  1.00           H  
ATOM     81  HA  ARG A 962       9.398  -6.000  11.040  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       7.514  -6.181   9.435  1.00  1.00           H  
ATOM     83  HB3 ARG A 962       8.681  -6.281   8.109  1.00  1.00           H  
ATOM     84  HG2 ARG A 962       9.659  -8.310   9.125  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       8.488  -8.211  10.440  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       6.655  -8.369   8.742  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       7.880  -8.631   7.505  1.00  1.00           H  
ATOM     88  HE  ARG A 962       8.152 -10.465   9.698  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       6.440  -9.751   6.777  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       5.991 -11.399   6.478  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       7.550 -12.627   9.310  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       6.620 -13.017   7.904  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.387  -5.565   8.440  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.726  -5.836   7.930  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.609  -4.610   8.123  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.212  -3.489   7.804  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.668  -6.202   6.439  1.00  1.00           C  
ATOM     98  H   ALA A 963      10.801  -4.956   7.947  1.00  1.00           H  
ATOM     99  HA  ALA A 963      13.155  -6.663   8.477  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.136  -7.137   6.321  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.673  -6.310   6.054  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      12.156  -5.423   5.894  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.804  -4.832   8.649  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.739  -3.744   8.881  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.573  -3.513   7.618  1.00  1.00           C  
ATOM    106  O   ILE A 964      16.723  -4.421   6.802  1.00  1.00           O  
ATOM    107  CB  ILE A 964      16.657  -4.101  10.057  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      16.781  -5.623  10.144  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      16.066  -3.570  11.368  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      17.943  -5.990  11.065  1.00  1.00           C  
ATOM    111  H   ILE A 964      15.065  -5.746   8.881  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.181  -2.852   9.122  1.00  1.00           H  
ATOM    113  HB  ILE A 964      17.633  -3.667   9.899  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      15.862  -6.035  10.539  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      16.962  -6.026   9.159  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      15.010  -3.788  11.405  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      16.217  -2.502  11.428  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      16.560  -4.049  12.203  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      17.788  -5.545  12.037  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      18.867  -5.624  10.644  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      17.996  -7.063  11.167  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.111  -2.332   7.434  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.945  -2.009   6.235  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.358  -2.595   6.337  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.351  -1.902   6.107  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.976  -0.479   6.241  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.862  -0.103   7.680  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.985  -1.172   8.334  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.460  -2.355   5.337  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.905  -0.115   5.826  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.135  -0.084   5.692  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.840  -0.091   8.139  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.388   0.861   7.778  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.350  -1.413   9.323  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.960  -0.838   8.375  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.441  -3.877   6.688  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.729  -4.549   6.821  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.425  -4.657   5.466  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.629  -4.428   5.361  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.520  -5.948   7.413  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      21.876  -6.584   7.720  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      19.754  -6.831   6.422  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      21.662  -7.870   8.522  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.621  -4.379   6.859  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.355  -3.979   7.492  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.951  -5.864   8.327  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      22.385  -6.816   6.793  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.475  -5.897   8.298  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      20.401  -7.101   5.600  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      18.896  -6.296   6.047  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      19.422  -7.730   6.928  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      22.261  -8.662   8.100  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.620  -8.150   8.485  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.955  -7.706   9.548  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.668  -5.014   4.439  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.233  -5.160   3.102  1.00  1.00           C  
ATOM    157  C   TRP A 967      21.950  -3.889   2.675  1.00  1.00           C  
ATOM    158  O   TRP A 967      22.996  -3.945   2.026  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.118  -5.455   2.100  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.521  -6.793   2.390  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.311  -6.999   2.961  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.083  -8.109   2.132  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.097  -8.362   3.069  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.162  -9.088   2.572  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.291  -8.544   1.562  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.431 -10.452   2.454  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.568  -9.915   1.441  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.640 -10.867   1.885  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.718  -5.207   4.574  1.00  1.00           H  
ATOM    170  HA  TRP A 967      21.935  -5.981   3.098  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.355  -4.694   2.180  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.526  -5.450   1.099  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.626  -6.228   3.277  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.296  -8.780   3.451  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.014  -7.818   1.218  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      18.714 -11.181   2.797  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.501 -10.238   1.003  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      20.858 -11.920   1.788  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.397  -2.747   3.049  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.001  -1.471   2.708  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.299  -1.285   3.482  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.263  -0.725   2.962  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.020  -0.343   3.037  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.870  -0.401   2.082  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.658  -0.938   2.358  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.802   0.071   0.704  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.851  -0.821   1.241  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.509  -0.204   0.196  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.724   0.710  -0.146  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.145   0.140  -1.106  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.359   1.058  -1.459  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.073   0.773  -1.937  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.580  -2.763   3.587  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.214  -1.449   1.653  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.656  -0.466   4.049  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.518   0.611   2.947  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.369  -1.385   3.297  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      16.924  -1.131   1.179  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.717   0.934   0.212  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.151  -0.082  -1.470  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.073   1.548  -2.102  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.798   1.044  -2.946  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.333  -1.783   4.713  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.540  -1.682   5.521  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.650  -2.565   4.940  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.789  -2.130   4.773  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.231  -2.094   6.961  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.530  -2.177   7.764  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.302  -1.052   7.594  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.553  -2.255   5.071  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.876  -0.656   5.516  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.745  -3.058   6.961  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.334  -1.908   8.793  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.258  -1.498   7.346  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.914  -3.184   7.723  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.982  -1.396   8.565  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.436  -0.909   6.962  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.828  -0.114   7.699  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.287  -3.803   4.617  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.243  -4.744   4.035  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.713  -4.242   2.673  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.896  -4.329   2.349  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.609  -6.131   3.904  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.853  -6.933   5.186  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      25.366  -6.138   6.400  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.088  -8.256   5.101  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.357  -4.070   4.767  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.099  -4.816   4.691  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.545  -6.023   3.746  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.046  -6.652   3.066  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.909  -7.135   5.289  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      25.093  -6.820   7.193  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      24.508  -5.550   6.124  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      26.155  -5.486   6.744  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      24.062  -8.061   4.818  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.108  -8.749   6.061  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      25.550  -8.890   4.358  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.786  -3.718   1.877  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.129  -3.209   0.555  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.108  -2.047   0.667  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.081  -1.966  -0.083  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.868  -2.746  -0.176  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.270  -2.013  -1.458  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.012  -3.965  -0.533  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.857  -3.683   2.183  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.590  -3.999  -0.015  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.304  -2.079   0.460  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.547  -2.222  -2.233  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.246  -2.351  -1.773  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.302  -0.950  -1.269  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.200  -4.247  -1.557  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      22.966  -3.720  -0.414  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.268  -4.787   0.121  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.833  -1.140   1.597  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.680   0.026   1.793  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.104  -0.361   2.192  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.076   0.243   1.746  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.034  -1.251   2.154  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.715   0.592   0.872  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.256   0.645   2.570  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.202  -1.369   3.059  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.489  -1.843   3.560  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.294  -2.479   2.450  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.480  -2.191   2.290  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.288  -2.846   4.693  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.646  -3.434   5.098  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.649  -2.132   5.888  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.380  -1.784   3.374  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.040  -0.996   3.942  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.639  -3.644   4.358  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.669  -3.591   6.167  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      32.432  -2.750   4.818  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.794  -4.377   4.591  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      28.853  -2.742   6.291  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.245  -1.184   5.563  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.393  -1.961   6.650  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.648  -3.317   1.657  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.343  -3.939   0.549  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.798  -2.851  -0.410  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.902  -2.896  -0.950  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.442  -4.944  -0.184  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.605  -6.355   0.407  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      30.116  -6.396   1.856  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      29.783  -7.343  -0.424  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.692  -3.492   1.811  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.211  -4.455   0.929  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.412  -4.634  -0.086  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.707  -4.964  -1.229  1.00  1.00           H  
ATOM    289  HG  LEU A 974      31.645  -6.640   0.372  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.040  -6.313   1.874  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      30.554  -5.582   2.412  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      30.408  -7.335   2.304  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      28.732  -7.191  -0.229  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      30.055  -8.353  -0.156  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      29.981  -7.183  -1.473  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.925  -1.868  -0.609  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.228  -0.757  -1.506  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.385   0.056  -0.963  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.316   0.387  -1.696  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.059  -1.887  -0.152  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.489  -1.143  -2.481  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.359  -0.119  -1.591  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.345   0.361   0.323  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.420   1.111   0.930  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.711   0.333   0.766  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.768   0.903   0.533  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.585   0.072   0.868  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.510   2.075   0.448  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.220   1.247   1.983  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.608  -0.987   0.865  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.788  -1.828   0.708  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.309  -1.758  -0.729  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.514  -1.645  -0.947  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.447  -3.282   1.059  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.700  -4.164   0.948  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.770  -3.667   1.920  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.344  -5.608   1.306  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.727  -1.405   1.032  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.554  -1.473   1.377  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.062  -3.325   2.068  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.695  -3.646   0.375  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.083  -4.127  -0.059  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.389  -4.496   2.226  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      37.294  -3.230   2.787  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.382  -2.922   1.431  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.285  -5.707   2.380  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.108  -6.269   0.926  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      35.393  -5.866   0.866  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.405  -1.829  -1.700  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.827  -1.785  -3.099  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.503  -0.456  -3.418  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.546  -0.428  -4.073  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.623  -1.965  -4.033  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.097  -3.402  -3.943  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.748  -3.492  -4.660  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.083  -4.376  -4.605  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.456  -1.917  -1.473  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.529  -2.584  -3.276  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.841  -1.279  -3.740  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.919  -1.752  -5.049  1.00  1.00           H  
ATOM    341  HG  LEU A 978      33.968  -3.670  -2.907  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.861  -3.169  -5.683  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.032  -2.858  -4.160  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.397  -4.512  -4.642  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.859  -3.828  -5.119  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.555  -4.993  -5.315  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.529  -5.003  -3.847  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.913   0.641  -2.967  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.503   1.948  -3.249  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.884   2.103  -2.605  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.811   2.599  -3.244  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.576   3.071  -2.780  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.613   3.465  -3.910  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.724   2.283  -4.303  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      33.735   4.621  -3.434  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.073   0.579  -2.461  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.626   2.034  -4.317  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.009   2.734  -1.925  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.168   3.929  -2.502  1.00  1.00           H  
ATOM    360  HG  LEU A 979      35.184   3.785  -4.771  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      34.339   1.477  -4.679  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.033   2.596  -5.072  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.170   1.944  -3.442  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.362   5.427  -3.082  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.098   4.283  -2.630  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.125   4.972  -4.254  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.029   1.689  -1.352  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.323   1.810  -0.684  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.373   0.949  -1.378  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.535   1.340  -1.487  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.221   1.421   0.795  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.917   2.656   1.658  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.734   3.444   1.086  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.582   2.197   3.080  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.259   1.310  -0.877  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.640   2.841  -0.742  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.433   0.694   0.919  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.158   0.989   1.114  1.00  1.00           H  
ATOM    379  HG  LEU A 980      39.787   3.295   1.686  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.218   3.953   1.889  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.056   2.775   0.594  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.094   4.173   0.375  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.954   1.194   3.230  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      37.512   2.206   3.222  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.046   2.861   3.794  1.00  1.00           H  
ATOM    386  N   THR A 981      39.957  -0.226  -1.835  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.875  -1.145  -2.509  1.00  1.00           C  
ATOM    388  C   THR A 981      41.362  -0.545  -3.826  1.00  1.00           C  
ATOM    389  O   THR A 981      42.555  -0.577  -4.122  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.162  -2.470  -2.786  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.420  -2.835  -1.634  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.194  -3.561  -3.091  1.00  1.00           C  
ATOM    393  H   THR A 981      39.022  -0.483  -1.717  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.724  -1.329  -1.870  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.498  -2.357  -3.629  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.847  -2.091  -1.408  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.300  -4.206  -2.231  1.00  1.00           H  
ATOM    398 HG22 THR A 981      42.147  -3.109  -3.319  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.862  -4.144  -3.940  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.438  -0.006  -4.616  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.813   0.586  -5.901  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.742   1.783  -5.695  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.740   1.926  -6.400  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.569   1.017  -6.696  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.800  -0.226  -7.169  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      40.007   1.831  -7.916  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.399   0.175  -7.646  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.497  -0.012  -4.334  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.342  -0.160  -6.476  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.929   1.622  -6.069  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.336  -0.685  -7.989  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.716  -0.931  -6.358  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.992   1.516  -8.224  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.028   2.881  -7.658  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.309   1.671  -8.727  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.712   0.139  -6.814  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.069  -0.513  -8.414  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.425   1.175  -8.050  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.422   2.630  -4.722  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.251   3.799  -4.434  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.643   3.373  -3.965  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.646   3.963  -4.367  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.586   4.648  -3.348  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.403   5.416  -3.952  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.577   6.043  -2.829  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.897   6.525  -4.888  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.624   2.458  -4.177  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.348   4.393  -5.330  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.229   4.001  -2.559  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.303   5.345  -2.941  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.780   4.727  -4.508  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      39.261   5.276  -2.141  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.708   6.527  -3.251  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.178   6.772  -2.306  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.406   7.453  -4.630  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.658   6.265  -5.907  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      41.966   6.646  -4.791  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.709   2.351  -3.115  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.999   1.877  -2.612  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.793   1.233  -3.738  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.964   1.539  -3.939  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.804   0.880  -1.462  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      46.150   0.238  -1.121  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.277   1.620  -0.229  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.887   1.915  -2.836  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.556   2.725  -2.241  1.00  1.00           H  
ATOM    447  HB  VAL A 984      44.102   0.115  -1.757  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.260  -0.685  -1.670  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.195   0.033  -0.059  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.947   0.913  -1.390  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      45.112   1.957   0.372  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.659   0.954   0.355  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.691   2.472  -0.541  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.136   0.355  -4.482  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.784  -0.312  -5.604  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.190   0.718  -6.640  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.285   0.648  -7.195  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.844  -1.347  -6.238  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.679  -2.544  -5.292  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.595  -3.483  -5.830  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.006  -3.310  -5.174  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.203   0.164  -4.282  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.672  -0.813  -5.247  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.878  -0.891  -6.410  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.254  -1.681  -7.180  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.384  -2.185  -4.317  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.473  -4.316  -5.153  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.882  -3.848  -6.804  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.660  -2.946  -5.909  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.808  -4.372  -5.171  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.497  -3.033  -4.253  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.648  -3.067  -6.005  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.313   1.679  -6.908  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.600   2.717  -7.886  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.788   3.529  -7.409  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.714   3.819  -8.160  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.376   3.622  -8.025  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.442   1.684  -6.453  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.819   2.271  -8.837  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.554   3.051  -8.431  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.603   4.445  -8.687  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.100   4.005  -7.052  1.00  1.00           H  
ATOM    483  N   MET A 987      46.752   3.854  -6.136  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.806   4.602  -5.493  1.00  1.00           C  
ATOM    485  C   MET A 987      49.095   3.803  -5.558  1.00  1.00           C  
ATOM    486  O   MET A 987      50.196   4.341  -5.655  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.401   4.865  -4.057  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.425   6.049  -4.033  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.470   6.040  -2.496  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.846   5.708  -1.379  1.00  1.00           C  
ATOM    491  H   MET A 987      45.988   3.570  -5.611  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.939   5.542  -5.997  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.917   3.985  -3.659  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.275   5.099  -3.476  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.978   6.971  -4.103  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.751   5.974  -4.874  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.111   4.662  -1.442  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.555   5.944  -0.368  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.690   6.319  -1.662  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.926   2.496  -5.512  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.051   1.588  -5.591  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.568   1.601  -7.017  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.771   1.550  -7.265  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.615   0.170  -5.200  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.757  -0.610  -4.613  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.080  -0.347  -4.778  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.684  -1.797  -3.771  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.813  -1.295  -4.086  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.997  -2.212  -3.453  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.609  -2.547  -3.261  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.237  -3.330  -2.654  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.846  -3.674  -2.456  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.158  -4.066  -2.156  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.014   2.144  -5.451  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.822   1.929  -4.924  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.823   0.230  -4.471  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.250  -0.342  -6.077  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.498   0.465  -5.349  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.789  -1.330  -4.042  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.594  -2.254  -3.487  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.250  -3.628  -2.426  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.014  -4.244  -2.073  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.335  -4.933  -1.539  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.635   1.674  -7.959  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.965   1.688  -9.376  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.684   2.973  -9.736  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.609   2.987 -10.545  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.682   1.572 -10.218  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.665   0.289 -11.082  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.367   0.502 -12.444  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.876   0.248 -12.329  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.475   0.222 -13.694  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.694   1.723  -7.682  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.612   0.856  -9.590  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.841   1.546  -9.550  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.596   2.441 -10.852  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.142  -0.519 -10.552  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.637   0.015 -11.266  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.950  -0.190 -13.161  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.202   1.509 -12.793  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.334   1.039 -11.759  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.053  -0.701 -11.844  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.154  -0.630 -14.198  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.514   0.210 -13.616  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.175   1.065 -14.221  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.219   4.069  -9.144  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.798   5.368  -9.435  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.039   5.614  -8.586  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.784   6.565  -8.824  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.784   6.500  -9.211  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.365   6.068  -9.597  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.794   6.896  -7.749  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.463   4.000  -8.514  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.093   5.380 -10.475  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.069   7.350  -9.811  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.750   6.056  -8.709  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.379   5.087 -10.042  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.956   6.773 -10.304  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.879   6.009  -7.152  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.872   7.406  -7.509  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.632   7.545  -7.554  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.282   4.726  -7.615  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.461   4.840  -6.763  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.264   5.811  -5.621  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.221   6.091  -4.897  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.703   3.939  -7.502  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.695   3.872  -6.355  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.288   5.183  -7.361  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.083   6.373  -5.449  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.887   7.339  -4.393  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.333   6.795  -3.032  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.295   7.504  -2.026  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.400   7.708  -4.303  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.185   9.173  -3.956  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.962  10.186  -4.550  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.239   9.511  -2.980  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.774  11.522  -4.177  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.049  10.848  -2.613  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.817  11.854  -3.209  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.314   6.163  -6.012  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.473   8.190  -4.614  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.935   7.508  -5.253  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.932   7.091  -3.548  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.682   9.936  -5.322  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.644   8.736  -2.515  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.370  12.299  -4.634  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.313  11.104  -1.865  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.674  12.885  -2.922  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.762   5.537  -3.012  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.214   4.921  -1.774  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.681   5.259  -1.531  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.262   4.872  -0.517  1.00  1.00           O  
ATOM    593  CB  PHE A 993      53.009   3.401  -1.832  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.641   3.036  -1.283  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.496   3.073  -2.099  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.527   2.647   0.056  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.242   2.720  -1.567  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.280   2.296   0.584  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      49.141   2.330  -0.224  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.774   5.015  -3.839  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.628   5.318  -0.957  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      53.083   3.067  -2.856  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.770   2.915  -1.242  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.576   3.376  -3.131  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.404   2.617   0.684  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.356   2.739  -2.195  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.199   1.996   1.619  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.182   2.060   0.190  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.267   5.997  -2.473  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.659   6.425  -2.391  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.600   5.243  -2.193  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.174   4.088  -2.148  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.838   7.423  -1.239  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.300   8.778  -1.793  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.367   9.813  -0.664  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.885  11.140  -1.228  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      57.985  12.149  -0.135  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.732   6.274  -3.245  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.920   6.921  -3.313  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      55.896   7.548  -0.725  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.578   7.049  -0.549  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.276   8.672  -2.242  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.598   9.117  -2.541  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.381   9.956  -0.244  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.039   9.464   0.106  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.859  10.985  -1.664  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.203  11.496  -1.986  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.983  12.267   0.135  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      57.436  11.827   0.688  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.609  13.059  -0.469  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.890   5.553  -2.086  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.917   4.533  -1.903  1.00  1.00           C  
ATOM    633  C   ARG A 995      60.007   4.128  -0.435  1.00  1.00           C  
ATOM    634  O   ARG A 995      59.774   4.944   0.457  1.00  1.00           O  
ATOM    635  CB  ARG A 995      61.266   5.070  -2.387  1.00  1.00           C  
ATOM    636  CG  ARG A 995      61.194   5.287  -3.904  1.00  1.00           C  
ATOM    637  CD  ARG A 995      62.543   5.785  -4.436  1.00  1.00           C  
ATOM    638  NE  ARG A 995      62.460   6.057  -5.871  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      62.627   5.090  -6.770  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      62.768   3.853  -6.381  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      62.627   5.377  -8.044  1.00  1.00           N  
ATOM    642  H   ARG A 995      59.158   6.494  -2.135  1.00  1.00           H  
ATOM    643  HA  ARG A 995      59.657   3.664  -2.489  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      61.476   6.010  -1.895  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      62.045   4.358  -2.160  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      60.942   4.355  -4.385  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      60.433   6.020  -4.124  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      62.820   6.692  -3.920  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      63.295   5.031  -4.257  1.00  1.00           H  
ATOM    650  HE  ARG A 995      62.307   6.976  -6.177  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      62.746   3.629  -5.407  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      62.903   3.129  -7.056  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      62.502   6.323  -8.343  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      62.755   4.651  -8.719  1.00  1.00           H  
ATOM    655  N   ASN A 996      60.327   2.864  -0.185  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.422   2.378   1.186  1.00  1.00           C  
ATOM    657  C   ASN A 996      61.860   2.412   1.693  1.00  1.00           C  
ATOM    658  O   ASN A 996      62.687   1.582   1.317  1.00  1.00           O  
ATOM    659  CB  ASN A 996      59.886   0.951   1.275  1.00  1.00           C  
ATOM    660  CG  ASN A 996      59.888   0.489   2.728  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      60.505   1.129   3.582  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      59.232  -0.587   3.063  1.00  1.00           N  
ATOM    663  H   ASN A 996      60.494   2.249  -0.931  1.00  1.00           H  
ATOM    664  HA  ASN A 996      59.820   3.011   1.818  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      58.879   0.923   0.890  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.513   0.294   0.691  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      58.742  -1.091   2.383  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      59.234  -0.892   3.994  1.00  1.00           H  
ATOM    669  N   ARG A 997      62.142   3.371   2.565  1.00  1.00           N  
ATOM    670  CA  ARG A 997      63.478   3.505   3.135  1.00  1.00           C  
ATOM    671  C   ARG A 997      63.806   2.290   4.004  1.00  1.00           C  
ATOM    672  O   ARG A 997      62.904   1.575   4.445  1.00  1.00           O  
ATOM    673  CB  ARG A 997      63.565   4.775   3.983  1.00  1.00           C  
ATOM    674  CG  ARG A 997      62.183   5.414   4.101  1.00  1.00           C  
ATOM    675  CD  ARG A 997      62.287   6.671   4.956  1.00  1.00           C  
ATOM    676  NE  ARG A 997      61.341   6.617   6.062  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      61.269   7.606   6.944  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      62.057   8.642   6.829  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      60.415   7.540   7.927  1.00  1.00           N  
ATOM    680  H   ARG A 997      61.437   3.994   2.831  1.00  1.00           H  
ATOM    681  HA  ARG A 997      64.192   3.573   2.329  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      63.931   4.524   4.969  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      64.241   5.475   3.516  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      61.823   5.682   3.117  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      61.500   4.718   4.564  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      63.288   6.751   5.351  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      62.076   7.534   4.344  1.00  1.00           H  
ATOM    688  HE  ARG A 997      60.749   5.840   6.155  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      62.714   8.689   6.077  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      62.001   9.387   7.495  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      59.816   6.746   8.016  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      60.358   8.284   8.589  1.00  1.00           H  
ATOM    693  N   PRO A 998      65.070   2.045   4.251  1.00  1.00           N  
ATOM    694  CA  PRO A 998      65.528   0.886   5.083  1.00  1.00           C  
ATOM    695  C   PRO A 998      65.165   1.040   6.558  1.00  1.00           C  
ATOM    696  O   PRO A 998      64.563   0.125   7.098  1.00  1.00           O  
ATOM    697  CB  PRO A 998      67.047   0.884   4.906  1.00  1.00           C  
ATOM    698  CG  PRO A 998      67.405   2.278   4.517  1.00  1.00           C  
ATOM    699  CD  PRO A 998      66.203   2.845   3.765  1.00  1.00           C  
ATOM    700  OXT PRO A 998      65.504   2.063   7.127  1.00  1.00           O  
ATOM    701  HA  PRO A 998      65.121  -0.035   4.694  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      67.528   0.620   5.838  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      67.333   0.197   4.125  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      67.607   2.869   5.399  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      68.267   2.273   3.866  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      66.063   3.890   4.006  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      66.325   2.711   2.701  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 957       4.893  -9.877  16.474  1.00  1.00           N  
ATOM      2  CA  GLY A 957       6.315 -10.039  16.893  1.00  1.00           C  
ATOM      3  C   GLY A 957       7.150  -8.872  16.366  1.00  1.00           C  
ATOM      4  O   GLY A 957       7.438  -7.925  17.097  1.00  1.00           O  
ATOM      5  H1  GLY A 957       4.293  -9.764  17.316  1.00  1.00           H  
ATOM      6  H2  GLY A 957       4.590 -10.721  15.945  1.00  1.00           H  
ATOM      7  H3  GLY A 957       4.802  -9.036  15.871  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       6.370 -10.062  17.973  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       6.705 -10.963  16.494  1.00  1.00           H  
ATOM     10  N   ALA A 958       7.543  -8.951  15.098  1.00  1.00           N  
ATOM     11  CA  ALA A 958       8.353  -7.898  14.490  1.00  1.00           C  
ATOM     12  C   ALA A 958       7.533  -6.633  14.251  1.00  1.00           C  
ATOM     13  O   ALA A 958       6.331  -6.696  13.991  1.00  1.00           O  
ATOM     14  CB  ALA A 958       8.938  -8.385  13.162  1.00  1.00           C  
ATOM     15  H   ALA A 958       7.288  -9.732  14.563  1.00  1.00           H  
ATOM     16  HA  ALA A 958       9.168  -7.661  15.157  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       8.138  -8.565  12.459  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       9.487  -9.302  13.324  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       9.604  -7.633  12.764  1.00  1.00           H  
ATOM     20  N   LEU A 959       8.202  -5.485  14.337  1.00  1.00           N  
ATOM     21  CA  LEU A 959       7.545  -4.198  14.123  1.00  1.00           C  
ATOM     22  C   LEU A 959       8.033  -3.578  12.814  1.00  1.00           C  
ATOM     23  O   LEU A 959       9.215  -3.664  12.482  1.00  1.00           O  
ATOM     24  CB  LEU A 959       7.855  -3.249  15.284  1.00  1.00           C  
ATOM     25  CG  LEU A 959       7.369  -3.864  16.599  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       7.786  -2.968  17.767  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       5.842  -3.996  16.582  1.00  1.00           C  
ATOM     28  H   LEU A 959       9.160  -5.505  14.542  1.00  1.00           H  
ATOM     29  HA  LEU A 959       6.478  -4.348  14.067  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       8.920  -3.088  15.337  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       7.359  -2.303  15.122  1.00  1.00           H  
ATOM     32  HG  LEU A 959       7.814  -4.842  16.722  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       7.233  -2.040  17.727  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       8.843  -2.760  17.702  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       7.575  -3.473  18.698  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       5.467  -3.946  17.593  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       5.568  -4.944  16.142  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       5.414  -3.193  16.002  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.118  -2.962  12.071  1.00  1.00           N  
ATOM     40  CA  GLU A 960       7.476  -2.344  10.797  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.471  -1.200  11.005  1.00  1.00           C  
ATOM     42  O   GLU A 960       9.353  -0.982  10.176  1.00  1.00           O  
ATOM     43  CB  GLU A 960       6.223  -1.816  10.096  1.00  1.00           C  
ATOM     44  CG  GLU A 960       5.333  -2.987   9.673  1.00  1.00           C  
ATOM     45  CD  GLU A 960       4.038  -2.456   9.065  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       3.886  -1.246   9.005  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       3.218  -3.267   8.667  1.00  1.00           O  
ATOM     48  H   GLU A 960       6.188  -2.928  12.379  1.00  1.00           H  
ATOM     49  HA  GLU A 960       7.934  -3.090  10.166  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       5.678  -1.175  10.772  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       6.513  -1.253   9.220  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       5.853  -3.590   8.942  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       5.100  -3.593  10.537  1.00  1.00           H  
ATOM     54  N   GLU A 961       8.329  -0.472  12.111  1.00  1.00           N  
ATOM     55  CA  GLU A 961       9.232   0.643  12.394  1.00  1.00           C  
ATOM     56  C   GLU A 961      10.662   0.144  12.582  1.00  1.00           C  
ATOM     57  O   GLU A 961      11.614   0.781  12.130  1.00  1.00           O  
ATOM     58  CB  GLU A 961       8.789   1.386  13.656  1.00  1.00           C  
ATOM     59  CG  GLU A 961       7.476   2.126  13.391  1.00  1.00           C  
ATOM     60  CD  GLU A 961       7.006   2.815  14.668  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       7.654   2.635  15.686  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       6.012   3.519  14.607  1.00  1.00           O  
ATOM     63  H   GLU A 961       7.610  -0.685  12.741  1.00  1.00           H  
ATOM     64  HA  GLU A 961       9.208   1.329  11.561  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       8.647   0.678  14.459  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       9.549   2.099  13.936  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       7.629   2.866  12.619  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       6.726   1.421  13.069  1.00  1.00           H  
ATOM     69  N   ARG A 962      10.809  -1.000  13.247  1.00  1.00           N  
ATOM     70  CA  ARG A 962      12.133  -1.571  13.475  1.00  1.00           C  
ATOM     71  C   ARG A 962      12.791  -1.923  12.148  1.00  1.00           C  
ATOM     72  O   ARG A 962      13.984  -1.698  11.956  1.00  1.00           O  
ATOM     73  CB  ARG A 962      12.029  -2.825  14.348  1.00  1.00           C  
ATOM     74  CG  ARG A 962      11.707  -2.421  15.789  1.00  1.00           C  
ATOM     75  CD  ARG A 962      11.511  -3.671  16.653  1.00  1.00           C  
ATOM     76  NE  ARG A 962      11.179  -3.283  18.021  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      10.813  -4.182  18.930  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      10.789  -5.451  18.627  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      10.483  -3.792  20.133  1.00  1.00           N  
ATOM     80  H   ARG A 962      10.018  -1.468  13.584  1.00  1.00           H  
ATOM     81  HA  ARG A 962      12.744  -0.842  13.986  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      11.243  -3.461  13.968  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      12.967  -3.359  14.325  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      12.527  -1.839  16.185  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      10.809  -1.826  15.804  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      10.709  -4.269  16.248  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      12.422  -4.251  16.655  1.00  1.00           H  
ATOM     88  HE  ARG A 962      11.213  -2.337  18.270  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      11.047  -5.752  17.710  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      10.512  -6.123  19.314  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      10.507  -2.820  20.368  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      10.205  -4.466  20.817  1.00  1.00           H  
ATOM     93  N   ALA A 963      12.003  -2.472  11.231  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.520  -2.846   9.921  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.864  -3.552  10.060  1.00  1.00           C  
ATOM     96  O   ALA A 963      14.186  -4.085  11.122  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.679  -1.598   9.052  1.00  1.00           C  
ATOM     98  H   ALA A 963      11.058  -2.626  11.438  1.00  1.00           H  
ATOM     99  HA  ALA A 963      11.820  -3.516   9.446  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.940  -1.891   8.046  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.459  -0.973   9.460  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      11.749  -1.051   9.038  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.643  -3.561   8.984  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.946  -4.215   9.009  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.724  -3.929   7.725  1.00  1.00           C  
ATOM    106  O   ILE A 964      16.849  -4.796   6.863  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.756  -5.724   9.166  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      17.119  -6.414   9.210  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.953  -6.266   7.983  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      17.034  -7.624  10.139  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.336  -3.125   8.163  1.00  1.00           H  
ATOM    112  HA  ILE A 964      16.507  -3.849   9.853  1.00  1.00           H  
ATOM    113  HB  ILE A 964      15.221  -5.925  10.083  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      17.390  -6.739   8.215  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      17.863  -5.728   9.583  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      14.104  -6.824   8.350  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      15.581  -6.914   7.389  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      14.606  -5.444   7.373  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      16.848  -7.288  11.148  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      17.963  -8.172  10.107  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      16.226  -8.267   9.819  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.245  -2.738   7.585  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.026  -2.332   6.381  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.471  -2.836   6.432  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.417  -2.087   6.189  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.958  -0.806   6.430  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.852  -0.465   7.879  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.147  -1.640   8.563  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.539  -2.684   5.486  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.852  -0.374   6.003  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.084  -0.452   5.906  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.840  -0.329   8.298  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.268   0.432   8.008  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.657  -1.895   9.483  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.113  -1.401   8.754  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.622  -4.113   6.757  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.937  -4.736   6.853  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.621  -4.800   5.486  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.826  -4.572   5.377  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.776  -6.146   7.425  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      22.144  -6.711   7.829  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.138  -7.048   6.365  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      21.950  -7.993   8.645  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.829  -4.653   6.943  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.549  -4.155   7.525  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.132  -6.105   8.292  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      22.720  -6.931   6.942  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.671  -5.984   8.430  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      19.354  -6.506   5.857  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.721  -7.925   6.840  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      20.888  -7.349   5.650  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.908  -8.279   8.631  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      22.262  -7.821   9.665  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      22.546  -8.784   8.216  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.857  -5.136   4.448  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.423  -5.248   3.104  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.122  -3.958   2.682  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.154  -3.994   2.013  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.324  -5.586   2.094  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.765  -6.935   2.411  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.595  -7.159   3.051  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.333  -8.247   2.123  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.409  -8.523   3.178  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.454  -9.236   2.622  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.515  -8.670   1.487  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.736 -10.597   2.494  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.802 -10.039   1.356  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.914 -10.999   1.860  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.908  -5.338   4.583  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.147  -6.049   3.101  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.541  -4.846   2.150  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.743  -5.597   1.099  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.917  -6.397   3.406  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.638  -8.951   3.607  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.205  -7.937   1.096  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.049 -11.335   2.885  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.712 -10.353   0.864  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.139 -12.051   1.756  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.562  -2.817   3.083  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.144  -1.521   2.746  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.445  -1.306   3.510  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.400  -0.752   2.965  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.168  -0.395   3.092  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.936  -0.512   2.253  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.746  -0.970   2.700  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.743  -0.177   0.845  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.835  -0.940   1.662  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.399  -0.460   0.498  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.588   0.335  -0.157  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      17.911  -0.239  -0.790  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.099   0.559  -1.456  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      18.763   0.270  -1.772  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.750  -2.850   3.630  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.349  -1.492   1.687  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.897  -0.464   4.136  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.640   0.559   2.906  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.543  -1.308   3.703  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      16.897  -1.221   1.725  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.617   0.563   0.074  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      16.881  -0.461  -1.026  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      20.756   0.953  -2.216  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.392   0.445  -2.771  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.498  -1.768   4.756  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.719  -1.627   5.536  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.806  -2.485   4.910  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.949  -2.057   4.750  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.496  -2.069   6.980  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.843  -2.093   7.706  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.557  -1.085   7.678  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.728  -2.237   5.142  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.032  -0.595   5.525  1.00  1.00           H  
ATOM    212  HB  VAL A 969      24.063  -3.059   6.992  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.473  -1.303   7.322  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.322  -3.047   7.540  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.687  -1.947   8.764  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.729  -0.855   7.025  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      24.094  -0.177   7.911  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.183  -1.527   8.590  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.418  -3.704   4.554  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.343  -4.640   3.934  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.814  -4.080   2.599  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.994  -4.156   2.268  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.663  -6.000   3.719  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.644  -6.992   3.075  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.848  -7.213   3.994  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.939  -8.330   2.847  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.485  -3.963   4.712  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.191  -4.766   4.587  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.333  -6.389   4.670  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.810  -5.873   3.069  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.983  -6.605   2.126  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.298  -8.167   3.769  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.522  -7.202   5.023  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.573  -6.429   3.836  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.637  -9.137   3.018  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.577  -8.377   1.830  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      25.110  -8.423   3.531  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.886  -3.527   1.832  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.215  -2.968   0.531  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.200  -1.816   0.663  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.177  -1.734  -0.080  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.940  -2.472  -0.144  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.304  -1.681  -1.400  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.070  -3.672  -0.523  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.958  -3.509   2.145  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.656  -3.740  -0.083  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.397  -1.835   0.537  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.215  -2.079  -1.826  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.452  -0.644  -1.140  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.503  -1.759  -2.121  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.171  -3.872  -1.581  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      23.036  -3.454  -0.295  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.388  -4.536   0.038  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.926  -0.921   1.606  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.783   0.236   1.822  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.203  -0.178   2.189  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.178   0.426   1.747  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.125  -1.035   2.159  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.808   0.828   0.919  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.372   0.831   2.623  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.297  -1.208   3.025  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.581  -1.716   3.500  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.374  -2.332   2.369  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.552  -2.027   2.180  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.350  -2.767   4.584  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.675  -3.449   4.926  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.788  -2.091   5.835  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.473  -1.622   3.337  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.148  -0.899   3.923  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.647  -3.505   4.224  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.854  -4.258   4.232  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.630  -3.840   5.931  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.479  -2.730   4.856  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.481  -1.084   5.593  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.549  -2.062   6.599  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      28.937  -2.652   6.196  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.718  -3.186   1.601  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.378  -3.820   0.480  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.796  -2.761  -0.519  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.888  -2.808  -1.072  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.463  -4.857  -0.180  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.688  -6.242   0.454  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      32.055  -6.796   0.032  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      30.646  -6.148   1.982  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.772  -3.376   1.790  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.266  -4.320   0.839  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.432  -4.563  -0.035  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.673  -4.903  -1.238  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.913  -6.916   0.114  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      32.678  -6.920   0.906  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      32.533  -6.114  -0.654  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      31.918  -7.753  -0.451  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.642  -5.967   2.361  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      30.274  -7.077   2.386  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      29.995  -5.344   2.280  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.916  -1.792  -0.737  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.215  -0.716  -1.674  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.378   0.102  -1.149  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.292   0.445  -1.896  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.054  -1.797  -0.266  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.473  -1.139  -2.635  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.351  -0.078  -1.781  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.351   0.398   0.143  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.423   1.159   0.754  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.731   0.391   0.636  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.790   0.976   0.409  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.596   0.101   0.688  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.517   2.113   0.254  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.199   1.321   1.797  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.641  -0.934   0.773  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.833  -1.782   0.661  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.350  -1.763  -0.776  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.548  -1.631  -1.001  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.494  -3.225   1.073  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.737  -4.123   0.968  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.833  -3.614   1.907  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.362  -5.556   1.363  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.757  -1.352   0.931  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.600  -1.398   1.318  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.137  -3.230   2.092  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.722  -3.609   0.424  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.106  -4.118  -0.048  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      37.381  -3.143   2.766  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.449  -2.896   1.385  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.445  -4.444   2.230  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.350  -6.181   0.481  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.384  -5.560   1.819  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.088  -5.938   2.065  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.447  -1.885  -1.738  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.857  -1.876  -3.140  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.508  -0.539  -3.493  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.543  -0.503  -4.156  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.648  -2.146  -4.051  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.494  -3.657  -4.355  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.477  -4.082  -5.453  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      34.755  -4.515  -3.107  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.501  -1.974  -1.504  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.586  -2.657  -3.291  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.756  -1.798  -3.552  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.766  -1.602  -4.977  1.00  1.00           H  
ATOM    341  HG  LEU A 978      33.485  -3.840  -4.703  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      36.042  -4.940  -5.116  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      36.157  -3.275  -5.675  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      34.926  -4.344  -6.346  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.793  -4.811  -3.081  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.135  -5.399  -3.147  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      34.517  -3.958  -2.224  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.906   0.556  -3.040  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.472   1.874  -3.324  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.855   2.014  -2.689  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.783   2.526  -3.315  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.560   2.980  -2.774  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.265   3.061  -3.591  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.310   4.058  -2.927  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.567   3.532  -5.020  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.078   0.483  -2.521  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.565   1.991  -4.391  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.316   2.756  -1.745  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.074   3.928  -2.816  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.799   2.086  -3.621  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.948   3.648  -1.997  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.475   4.249  -3.586  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.834   4.982  -2.733  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.555   3.966  -5.063  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.838   4.272  -5.316  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.516   2.689  -5.693  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.984   1.565  -1.446  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.258   1.654  -0.741  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.310   0.800  -1.441  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.465   1.202  -1.582  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.083   1.194   0.711  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.305   2.253   1.507  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.827   1.652   2.830  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.204   3.458   1.812  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.204   1.178  -0.996  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.585   2.680  -0.748  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.527   0.267   0.721  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.049   1.035   1.163  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.448   2.579   0.932  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.541   0.919   3.174  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      36.867   1.179   2.684  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.734   2.437   3.566  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.757   4.351   1.403  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.182   3.314   1.377  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.301   3.567   2.882  1.00  1.00           H  
ATOM    386  N   THR A 981      39.887  -0.375  -1.883  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.783  -1.297  -2.571  1.00  1.00           C  
ATOM    388  C   THR A 981      41.269  -0.668  -3.871  1.00  1.00           C  
ATOM    389  O   THR A 981      42.458  -0.712  -4.184  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.014  -2.582  -2.883  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.289  -2.966  -1.730  1.00  1.00           O  
ATOM    392  CG2 THR A 981      40.980  -3.706  -3.272  1.00  1.00           C  
ATOM    393  H   THR A 981      38.956  -0.633  -1.744  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.624  -1.522  -1.938  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.329  -2.406  -3.694  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.634  -2.276  -1.549  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.678  -4.123  -4.222  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.956  -4.479  -2.517  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.982  -3.314  -3.354  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.346  -0.085  -4.621  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.693   0.549  -5.888  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.626   1.737  -5.671  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.612   1.903  -6.386  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.422   1.029  -6.585  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.603  -0.179  -7.041  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.793   1.882  -7.799  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.194   0.278  -7.417  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.412  -0.085  -4.319  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.185  -0.171  -6.521  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.837   1.621  -5.897  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.078  -0.632  -7.898  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.545  -0.900  -6.240  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.719   1.521  -8.223  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.915   2.909  -7.491  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.007   1.818  -8.537  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.745  -0.446  -8.081  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.246   1.236  -7.913  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.596   0.368  -6.522  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.305   2.560  -4.681  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.109   3.738  -4.371  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.508   3.348  -3.889  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.499   3.954  -4.297  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.397   4.549  -3.282  1.00  1.00           C  
ATOM    424  CG  LEU A 983      42.224   5.779  -2.899  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      42.461   6.652  -4.132  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      41.470   6.587  -1.843  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.509   2.371  -4.144  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.197   4.343  -5.259  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.432   4.866  -3.648  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.259   3.927  -2.410  1.00  1.00           H  
ATOM    431  HG  LEU A 983      43.170   5.464  -2.492  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.613   6.573  -4.796  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      43.351   6.319  -4.645  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      42.585   7.681  -3.826  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.112   7.507  -2.280  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      42.136   6.813  -1.023  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.632   6.012  -1.478  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.583   2.350  -3.023  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.863   1.896  -2.484  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.702   1.276  -3.584  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.875   1.602  -3.757  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.609   0.873  -1.373  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.918   0.185  -0.988  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.028   1.583  -0.144  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.762   1.911  -2.745  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.398   2.741  -2.072  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.906   0.132  -1.723  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.065  -0.684  -1.612  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.871  -0.119   0.048  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.740   0.871  -1.125  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.131   1.074   0.176  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.788   2.606  -0.395  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.755   1.569   0.655  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.072   0.399  -4.340  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.734  -0.264  -5.449  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.139   0.764  -6.488  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.244   0.706  -7.024  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.794  -1.294  -6.078  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.614  -2.476  -5.118  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.484  -3.376  -5.621  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.913  -3.291  -5.028  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.139   0.207  -4.156  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.617  -0.769  -5.087  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.832  -0.831  -6.259  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.204  -1.639  -7.013  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.358  -2.100  -4.139  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.410  -4.248  -4.987  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.691  -3.683  -6.634  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.551  -2.832  -5.594  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.672  -4.341  -4.937  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.473  -2.976  -4.162  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.509  -3.136  -5.914  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.254   1.712  -6.781  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.551   2.740  -7.771  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.741   3.554  -7.312  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.664   3.820  -8.074  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.348   3.668  -7.933  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.378   1.713  -6.337  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.767   2.275  -8.716  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.162   4.176  -6.998  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.481   3.088  -8.211  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.557   4.397  -8.702  1.00  1.00           H  
ATOM    483  N   MET A 987      46.712   3.913  -6.049  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.775   4.679  -5.440  1.00  1.00           C  
ATOM    485  C   MET A 987      49.065   3.885  -5.489  1.00  1.00           C  
ATOM    486  O   MET A 987      50.168   4.425  -5.573  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.384   5.018  -4.017  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.535   6.293  -4.043  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.614   6.483  -2.494  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.907   5.946  -1.357  1.00  1.00           C  
ATOM    491  H   MET A 987      45.951   3.644  -5.507  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.903   5.594  -5.988  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.805   4.202  -3.609  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.271   5.177  -3.428  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.179   7.148  -4.182  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.838   6.237  -4.868  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.044   4.876  -1.447  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.617   6.186  -0.349  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.828   6.457  -1.596  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.893   2.578  -5.444  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.014   1.662  -5.507  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.516   1.619  -6.934  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.715   1.537  -7.192  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.572   0.262  -5.083  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.695  -0.478  -4.423  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.021  -0.277  -4.632  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.596  -1.548  -3.445  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.735  -1.152  -3.833  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.900  -1.957  -3.083  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.504  -2.189  -2.838  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.112  -2.977  -2.155  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.712  -3.215  -1.905  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.014  -3.606  -1.560  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.976   2.228  -5.390  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.800   2.009  -4.860  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.748   0.343  -4.394  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.251  -0.287  -5.957  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.453   0.449  -5.302  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.712  -1.212  -3.793  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.498  -1.896  -3.098  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.117  -3.274  -1.894  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.865  -3.703  -1.446  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.168  -4.396  -0.840  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.580   1.665  -7.868  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.897   1.613  -9.281  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.603   2.890  -9.695  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.538   2.878 -10.494  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.605   1.445 -10.088  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.577   0.097 -10.843  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.387   0.159 -12.159  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.874  -0.152 -11.916  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.485  -0.646 -13.182  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.641   1.728  -7.586  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.547   0.776  -9.463  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.775   1.472  -9.407  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.511   2.258 -10.790  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      48.964  -0.683 -10.207  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.550  -0.137 -11.083  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      48.987  -0.569 -12.848  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.297   1.139 -12.597  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.384   0.746 -11.606  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      50.977  -0.908 -11.153  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.036  -1.542 -13.457  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.505  -0.798 -13.037  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.340   0.057 -13.932  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.117   4.003  -9.143  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.685   5.302  -9.465  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.935   5.558  -8.629  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.659   6.525  -8.860  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.673   6.442  -9.244  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.255   6.025  -9.644  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.661   6.837  -7.781  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.363   3.943  -8.511  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.969   5.298 -10.506  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.967   7.289  -9.836  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.847   6.757 -10.324  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.638   5.984  -8.757  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.272   5.059 -10.121  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.703   7.273  -7.534  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.443   7.555  -7.591  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.822   5.962  -7.184  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.195   4.670  -7.665  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.373   4.792  -6.817  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.161   5.759  -5.671  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.103   6.040  -4.940  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.622   3.884  -7.547  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.624   3.825  -6.414  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.193   5.150  -7.416  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.983   6.320  -5.503  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.787   7.287  -4.447  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.235   6.758  -3.079  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.149   7.467  -2.077  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.298   7.666  -4.363  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.086   9.138  -4.045  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.893  10.142  -4.621  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.095   9.495  -3.124  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.691  11.486  -4.279  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.894  10.839  -2.789  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.692  11.833  -3.365  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.215   6.116  -6.069  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.374   8.135  -4.674  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.829   7.446  -5.301  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.831   7.070  -3.592  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.651   9.883  -5.351  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.478   8.731  -2.678  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.310  12.256  -4.721  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.122  11.110  -2.082  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.537  12.870  -3.101  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.702   5.512  -3.039  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.141   4.920  -1.778  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.623   5.194  -1.516  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.182   4.717  -0.526  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.871   3.411  -1.778  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.480   3.137  -1.231  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.351   3.199  -2.067  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.327   2.801   0.119  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.075   2.931  -1.546  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.054   2.537   0.637  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.929   2.599  -0.194  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.737   4.979  -3.859  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.569   5.367  -0.979  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.945   3.032  -2.787  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.604   2.917  -1.156  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.459   3.462  -3.106  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.192   2.752   0.761  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.203   2.972  -2.190  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      49.940   2.281   1.680  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.949   2.393   0.209  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.248   5.986  -2.383  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.656   6.332  -2.191  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.842   6.862  -0.773  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.055   7.680  -0.299  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.094   7.402  -3.193  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.267   6.782  -4.579  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.675   7.869  -5.570  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.942   7.240  -6.936  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.348   8.302  -7.898  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.739   6.348  -3.138  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.262   5.447  -2.322  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.344   8.179  -3.235  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.033   7.828  -2.872  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.034   6.022  -4.540  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.342   6.341  -4.897  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.877   8.593  -5.657  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.570   8.360  -5.220  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.733   6.513  -6.847  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.045   6.755  -7.293  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      57.504   8.812  -8.226  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      58.831   7.868  -8.710  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.993   8.968  -7.427  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.890   6.394  -0.100  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.168   6.833   1.265  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.281   7.886   1.297  1.00  1.00           C  
ATOM    634  O   ARG A 995      59.650   8.372   2.367  1.00  1.00           O  
ATOM    635  CB  ARG A 995      58.554   5.631   2.142  1.00  1.00           C  
ATOM    636  CG  ARG A 995      57.312   4.775   2.421  1.00  1.00           C  
ATOM    637  CD  ARG A 995      57.700   3.570   3.282  1.00  1.00           C  
ATOM    638  NE  ARG A 995      56.530   2.743   3.563  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      56.656   1.575   4.185  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      57.834   1.172   4.572  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      55.604   0.831   4.414  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.486   5.745  -0.527  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.270   7.275   1.669  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.291   5.032   1.626  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      58.966   5.980   3.076  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      56.577   5.370   2.947  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      56.894   4.428   1.489  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      58.433   2.977   2.757  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      58.126   3.919   4.213  1.00  1.00           H  
ATOM    650  HE  ARG A 995      55.641   3.048   3.285  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      58.638   1.742   4.402  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      57.935   0.292   5.040  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      54.698   1.139   4.124  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      55.707  -0.049   4.881  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.813   8.238   0.126  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.881   9.240   0.050  1.00  1.00           C  
ATOM    657  C   ASN A 996      60.373  10.612   0.492  1.00  1.00           C  
ATOM    658  O   ASN A 996      61.081  11.359   1.171  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.420   9.339  -1.383  1.00  1.00           C  
ATOM    660  CG  ASN A 996      62.569  10.345  -1.445  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      62.799  11.088  -0.489  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      63.308  10.415  -2.521  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.482   7.823  -0.697  1.00  1.00           H  
ATOM    664  HA  ASN A 996      61.687   8.941   0.702  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.774   8.368  -1.699  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.629   9.664  -2.041  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      63.123   9.827  -3.282  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      64.049  11.055  -2.567  1.00  1.00           H  
ATOM    669  N   ARG A 997      59.149  10.942   0.090  1.00  1.00           N  
ATOM    670  CA  ARG A 997      58.560  12.233   0.436  1.00  1.00           C  
ATOM    671  C   ARG A 997      58.802  12.575   1.908  1.00  1.00           C  
ATOM    672  O   ARG A 997      58.973  11.682   2.737  1.00  1.00           O  
ATOM    673  CB  ARG A 997      57.052  12.198   0.176  1.00  1.00           C  
ATOM    674  CG  ARG A 997      56.757  12.683  -1.245  1.00  1.00           C  
ATOM    675  CD  ARG A 997      57.451  11.764  -2.251  1.00  1.00           C  
ATOM    676  NE  ARG A 997      56.768  11.825  -3.539  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      57.337  11.352  -4.642  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      58.531  10.827  -4.589  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      56.702  11.414  -5.780  1.00  1.00           N  
ATOM    680  H   ARG A 997      58.635  10.312  -0.456  1.00  1.00           H  
ATOM    681  HA  ARG A 997      59.007  12.988  -0.188  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      56.694  11.184   0.291  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      56.549  12.839   0.886  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      55.690  12.666  -1.417  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      57.124  13.691  -1.364  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      58.476  12.076  -2.375  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      57.431  10.749  -1.881  1.00  1.00           H  
ATOM    688  HE  ARG A 997      55.872  12.221  -3.591  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      59.020  10.780  -3.718  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      58.959  10.473  -5.422  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      55.788  11.817  -5.821  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      57.129  11.060  -6.612  1.00  1.00           H  
ATOM    693  N   PRO A 998      58.800  13.844   2.247  1.00  1.00           N  
ATOM    694  CA  PRO A 998      59.004  14.302   3.654  1.00  1.00           C  
ATOM    695  C   PRO A 998      57.839  13.910   4.559  1.00  1.00           C  
ATOM    696  O   PRO A 998      56.829  14.594   4.520  1.00  1.00           O  
ATOM    697  CB  PRO A 998      59.109  15.826   3.537  1.00  1.00           C  
ATOM    698  CG  PRO A 998      58.436  16.177   2.253  1.00  1.00           C  
ATOM    699  CD  PRO A 998      58.610  14.978   1.328  1.00  1.00           C  
ATOM    700  OXT PRO A 998      57.974  12.934   5.279  1.00  1.00           O  
ATOM    701  HA  PRO A 998      59.927  13.908   4.044  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      58.604  16.298   4.368  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      60.145  16.129   3.505  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      57.385  16.367   2.425  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      58.905  17.042   1.813  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      57.727  14.838   0.720  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      59.484  15.103   0.708  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 957      14.458   2.590  25.127  1.00  1.00           N  
ATOM      2  CA  GLY A 957      15.773   3.284  25.033  1.00  1.00           C  
ATOM      3  C   GLY A 957      16.346   3.101  23.632  1.00  1.00           C  
ATOM      4  O   GLY A 957      15.670   3.363  22.635  1.00  1.00           O  
ATOM      5  H1  GLY A 957      14.002   2.587  24.195  1.00  1.00           H  
ATOM      6  H2  GLY A 957      13.849   3.088  25.810  1.00  1.00           H  
ATOM      7  H3  GLY A 957      14.604   1.610  25.443  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      15.639   4.337  25.234  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      16.455   2.863  25.755  1.00  1.00           H  
ATOM     10  N   ALA A 958      17.593   2.646  23.560  1.00  1.00           N  
ATOM     11  CA  ALA A 958      18.245   2.429  22.272  1.00  1.00           C  
ATOM     12  C   ALA A 958      17.553   1.309  21.502  1.00  1.00           C  
ATOM     13  O   ALA A 958      16.974   0.401  22.097  1.00  1.00           O  
ATOM     14  CB  ALA A 958      19.717   2.073  22.481  1.00  1.00           C  
ATOM     15  H   ALA A 958      18.084   2.452  24.387  1.00  1.00           H  
ATOM     16  HA  ALA A 958      18.185   3.338  21.693  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      20.051   2.461  23.431  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      20.307   2.508  21.687  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      19.833   0.997  22.469  1.00  1.00           H  
ATOM     20  N   LEU A 959      17.613   1.384  20.174  1.00  1.00           N  
ATOM     21  CA  LEU A 959      16.978   0.373  19.336  1.00  1.00           C  
ATOM     22  C   LEU A 959      18.004  -0.616  18.797  1.00  1.00           C  
ATOM     23  O   LEU A 959      18.991  -0.231  18.170  1.00  1.00           O  
ATOM     24  CB  LEU A 959      16.263   1.031  18.151  1.00  1.00           C  
ATOM     25  CG  LEU A 959      15.249   2.063  18.648  1.00  1.00           C  
ATOM     26  CD1 LEU A 959      14.531   2.680  17.446  1.00  1.00           C  
ATOM     27  CD2 LEU A 959      14.224   1.391  19.562  1.00  1.00           C  
ATOM     28  H   LEU A 959      18.084   2.134  19.754  1.00  1.00           H  
ATOM     29  HA  LEU A 959      16.255  -0.167  19.923  1.00  1.00           H  
ATOM     30  HB2 LEU A 959      16.993   1.524  17.524  1.00  1.00           H  
ATOM     31  HB3 LEU A 959      15.752   0.274  17.578  1.00  1.00           H  
ATOM     32  HG  LEU A 959      15.766   2.840  19.192  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      13.606   3.132  17.773  1.00  1.00           H  
ATOM     34 HD12 LEU A 959      14.317   1.910  16.721  1.00  1.00           H  
ATOM     35 HD13 LEU A 959      15.162   3.433  16.996  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      14.610   1.357  20.570  1.00  1.00           H  
ATOM     37 HD22 LEU A 959      14.033   0.386  19.213  1.00  1.00           H  
ATOM     38 HD23 LEU A 959      13.306   1.957  19.548  1.00  1.00           H  
ATOM     39  N   GLU A 960      17.741  -1.898  19.034  1.00  1.00           N  
ATOM     40  CA  GLU A 960      18.619  -2.958  18.560  1.00  1.00           C  
ATOM     41  C   GLU A 960      18.500  -3.086  17.042  1.00  1.00           C  
ATOM     42  O   GLU A 960      19.488  -3.322  16.347  1.00  1.00           O  
ATOM     43  CB  GLU A 960      18.237  -4.280  19.233  1.00  1.00           C  
ATOM     44  CG  GLU A 960      19.245  -5.373  18.860  1.00  1.00           C  
ATOM     45  CD  GLU A 960      20.596  -5.080  19.504  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      20.654  -4.189  20.336  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      21.551  -5.755  19.160  1.00  1.00           O  
ATOM     48  H   GLU A 960      16.928  -2.134  19.527  1.00  1.00           H  
ATOM     49  HA  GLU A 960      19.639  -2.713  18.815  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      18.234  -4.147  20.306  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      17.252  -4.578  18.907  1.00  1.00           H  
ATOM     52  HG2 GLU A 960      18.880  -6.327  19.212  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      19.361  -5.410  17.788  1.00  1.00           H  
ATOM     54  N   GLU A 961      17.278  -2.922  16.536  1.00  1.00           N  
ATOM     55  CA  GLU A 961      17.032  -3.015  15.101  1.00  1.00           C  
ATOM     56  C   GLU A 961      17.619  -1.809  14.380  1.00  1.00           C  
ATOM     57  O   GLU A 961      17.531  -0.680  14.864  1.00  1.00           O  
ATOM     58  CB  GLU A 961      15.527  -3.095  14.831  1.00  1.00           C  
ATOM     59  CG  GLU A 961      14.841  -1.821  15.338  1.00  1.00           C  
ATOM     60  CD  GLU A 961      13.328  -1.955  15.196  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      12.892  -2.922  14.593  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      12.628  -1.088  15.692  1.00  1.00           O  
ATOM     63  H   GLU A 961      16.530  -2.731  17.141  1.00  1.00           H  
ATOM     64  HA  GLU A 961      17.501  -3.909  14.724  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      15.357  -3.195  13.769  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      15.113  -3.949  15.342  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      15.093  -1.667  16.375  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      15.179  -0.974  14.757  1.00  1.00           H  
ATOM     69  N   ARG A 962      18.219  -2.052  13.222  1.00  1.00           N  
ATOM     70  CA  ARG A 962      18.818  -0.974  12.450  1.00  1.00           C  
ATOM     71  C   ARG A 962      17.739  -0.102  11.822  1.00  1.00           C  
ATOM     72  O   ARG A 962      16.643  -0.572  11.511  1.00  1.00           O  
ATOM     73  CB  ARG A 962      19.722  -1.546  11.359  1.00  1.00           C  
ATOM     74  CG  ARG A 962      20.925  -2.225  12.015  1.00  1.00           C  
ATOM     75  CD  ARG A 962      21.854  -2.787  10.940  1.00  1.00           C  
ATOM     76  NE  ARG A 962      23.005  -3.436  11.562  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      24.113  -2.754  11.844  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      24.177  -1.474  11.600  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      25.135  -3.365  12.375  1.00  1.00           N  
ATOM     80  H   ARG A 962      18.262  -2.973  12.884  1.00  1.00           H  
ATOM     81  HA  ARG A 962      19.417  -0.364  13.108  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      19.171  -2.268  10.772  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      20.066  -0.748  10.718  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      21.461  -1.505  12.615  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      20.580  -3.033  12.646  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      21.318  -3.512  10.347  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      22.192  -1.984  10.303  1.00  1.00           H  
ATOM     88  HE  ARG A 962      22.966  -4.393  11.767  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      23.393  -0.999  11.203  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      25.014  -0.967  11.812  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      25.088  -4.344  12.572  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      25.967  -2.852  12.586  1.00  1.00           H  
ATOM     93  N   ALA A 963      18.057   1.175  11.648  1.00  1.00           N  
ATOM     94  CA  ALA A 963      17.112   2.119  11.063  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.802   1.750   9.616  1.00  1.00           C  
ATOM     96  O   ALA A 963      15.655   1.844   9.178  1.00  1.00           O  
ATOM     97  CB  ALA A 963      17.699   3.529  11.116  1.00  1.00           C  
ATOM     98  H   ALA A 963      18.942   1.491  11.921  1.00  1.00           H  
ATOM     99  HA  ALA A 963      16.197   2.101  11.636  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      17.975   3.765  12.133  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      16.965   4.240  10.767  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      18.574   3.576  10.485  1.00  1.00           H  
ATOM    103  N   ILE A 964      17.832   1.335   8.883  1.00  1.00           N  
ATOM    104  CA  ILE A 964      17.668   0.953   7.482  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.955  -0.545   7.312  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.448  -1.183   8.243  1.00  1.00           O  
ATOM    107  CB  ILE A 964      18.625   1.781   6.619  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      19.656   2.469   7.516  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      17.837   2.850   5.857  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      20.723   3.144   6.648  1.00  1.00           C  
ATOM    111  H   ILE A 964      18.721   1.285   9.294  1.00  1.00           H  
ATOM    112  HA  ILE A 964      16.655   1.161   7.185  1.00  1.00           H  
ATOM    113  HB  ILE A 964      19.132   1.136   5.920  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      19.164   3.214   8.124  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      20.123   1.735   8.154  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      17.099   2.377   5.227  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      18.514   3.431   5.246  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      17.343   3.502   6.563  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      20.315   4.042   6.210  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      21.033   2.470   5.863  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      21.577   3.397   7.261  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.663  -1.133   6.166  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.917  -2.591   5.947  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.390  -2.953   6.114  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.277  -2.167   5.785  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.455  -2.854   4.509  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.598  -1.692   4.131  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.066  -0.505   4.970  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.316  -3.174   6.627  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.308  -2.922   3.851  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.877  -3.764   4.466  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      16.718  -1.476   3.079  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.565  -1.906   4.350  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.798   0.069   4.421  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.226   0.108   5.243  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.638  -4.150   6.638  1.00  1.00           N  
ATOM    137  CA  ILE A 966      21.004  -4.610   6.856  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.718  -4.814   5.529  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.904  -4.509   5.394  1.00  1.00           O  
ATOM    140  CB  ILE A 966      21.005  -5.924   7.646  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      22.431  -6.223   8.128  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.518  -7.068   6.749  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      22.417  -7.412   9.094  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.891  -4.731   6.883  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.534  -3.861   7.424  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.347  -5.832   8.497  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      23.057  -6.456   7.278  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.829  -5.358   8.639  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.328  -7.399   6.116  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.699  -6.724   6.136  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      20.184  -7.890   7.365  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      22.469  -7.051  10.110  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      23.269  -8.046   8.895  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.508  -7.980   8.959  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.995  -5.354   4.556  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.571  -5.618   3.247  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.211  -4.363   2.666  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.281  -4.427   2.065  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.483  -6.133   2.307  1.00  1.00           C  
ATOM    160  CG  TRP A 967      20.083  -7.508   2.739  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.998  -7.808   3.491  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.751  -8.769   2.461  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.960  -9.178   3.689  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      20.022  -9.814   3.073  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.911  -9.100   1.742  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.430 -11.144   2.973  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.327 -10.436   1.640  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.588 -11.456   2.254  1.00  1.00           C  
ATOM    169  H   TRP A 967      20.063  -5.606   4.723  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.329  -6.381   3.346  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.628  -5.474   2.350  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.863  -6.169   1.297  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.280  -7.096   3.873  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      18.273  -9.657   4.201  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.487  -8.321   1.265  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.860 -11.928   3.448  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.222 -10.678   1.085  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.912 -12.482   2.171  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.569  -3.216   2.875  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.109  -1.954   2.387  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.365  -1.574   3.162  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.307  -1.025   2.592  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.062  -0.843   2.492  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.297  -0.783   1.211  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      19.161  -1.470   0.951  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.595  -0.013   0.010  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.745  -1.173  -0.335  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.595  -0.278  -0.955  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.626   0.882  -0.333  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.616   0.320  -2.215  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.650   1.487  -1.600  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.647   1.207  -2.539  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.739  -3.218   3.395  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.371  -2.076   1.348  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.387  -1.057   3.309  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.553   0.102   2.663  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.664  -2.143   1.633  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.947  -1.541  -0.770  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.403   1.103   0.383  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.841   0.101  -2.933  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.444   2.172  -1.852  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.669   1.677  -3.510  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.396  -1.902   4.451  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.571  -1.616   5.265  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.727  -2.479   4.775  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.852  -2.011   4.600  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.280  -1.925   6.734  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.550  -1.723   7.560  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.177  -0.996   7.254  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.637  -2.374   4.851  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.836  -0.575   5.162  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.957  -2.951   6.824  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.287  -1.595   8.599  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.070  -0.843   7.209  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.189  -2.587   7.454  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.020  -0.189   6.554  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.470  -0.590   8.211  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.260  -1.556   7.369  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.412  -3.747   4.538  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.409  -4.686   4.043  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.887  -4.238   2.670  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.079  -4.289   2.375  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.823  -6.099   3.971  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.630  -6.645   5.391  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.808  -7.933   5.338  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.992  -6.943   6.037  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.490  -4.036   4.692  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.249  -4.689   4.720  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.869  -6.065   3.466  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.493  -6.743   3.422  1.00  1.00           H  
ATOM    231  HG  LEU A 970      25.103  -5.912   5.985  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      25.391  -8.712   4.870  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      23.907  -7.763   4.766  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      24.544  -8.234   6.342  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      27.181  -6.225   6.821  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      27.775  -6.880   5.298  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.979  -7.937   6.458  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.957  -3.787   1.833  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.302  -3.322   0.500  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.239  -2.121   0.593  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.238  -2.040  -0.121  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.034  -2.938  -0.264  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.409  -2.255  -1.579  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.217  -4.199  -0.562  1.00  1.00           C  
ATOM    245  H   VAL A 971      25.022  -3.771   2.121  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.804  -4.117  -0.032  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.447  -2.260   0.335  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.291  -2.722  -1.990  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.607  -1.209  -1.398  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.590  -2.352  -2.278  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.643  -5.037  -0.030  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.235  -4.397  -1.623  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.197  -4.051  -0.244  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.904  -1.187   1.483  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.705   0.015   1.673  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.127  -0.329   2.098  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.094   0.281   1.647  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.093  -1.307   2.019  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.737   0.571   0.748  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.248   0.626   2.438  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.233  -1.312   2.985  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.523  -1.749   3.498  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.341  -2.363   2.380  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.522  -2.058   2.223  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.342  -2.759   4.636  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.695  -3.380   4.985  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.789  -2.045   5.873  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.417  -1.738   3.297  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.052  -0.889   3.880  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.658  -3.534   4.326  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.936  -4.149   4.267  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.647  -3.813   5.974  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.457  -2.615   4.965  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.047  -2.670   6.348  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.336  -1.109   5.578  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.594  -1.852   6.568  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.707  -3.215   1.582  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.394  -3.838   0.468  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.843  -2.763  -0.506  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.950  -2.803  -1.038  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.471  -4.823  -0.266  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.183  -6.043   0.617  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.180  -6.956  -0.093  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.478  -6.821   0.878  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.757  -3.410   1.740  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.263  -4.364   0.834  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.541  -4.327  -0.502  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.942  -5.145  -1.183  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.765  -5.714   1.556  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.574  -7.963  -0.125  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.016  -6.600  -1.099  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.246  -6.954   0.447  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.268  -7.878   0.868  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.873  -6.541   1.843  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.204  -6.590   0.113  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.953  -1.804  -0.737  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.242  -0.713  -1.661  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.364   0.148  -1.121  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.298   0.489  -1.847  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.079  -1.831  -0.289  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.535  -1.125  -2.619  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.359  -0.106  -1.787  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.283   0.485   0.157  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.317   1.288   0.775  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.638   0.545   0.696  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.687   1.139   0.459  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.516   0.187   0.688  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.399   2.234   0.255  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.070   1.465   1.809  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.565  -0.774   0.873  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.765  -1.600   0.795  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.316  -1.574  -0.625  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.517  -1.434  -0.826  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.432  -3.046   1.193  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.670  -3.947   1.049  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.816  -3.410   1.909  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.319  -5.364   1.510  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.690  -1.205   1.030  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.506  -1.205   1.473  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.094  -3.063   2.218  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.645  -3.416   0.553  1.00  1.00           H  
ATOM    322  HG  LEU A 977      36.980  -3.975   0.014  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.497  -4.213   2.144  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      37.417  -2.999   2.825  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.344  -2.638   1.365  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      37.163  -6.017   1.340  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.467  -5.723   0.952  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.081  -5.352   2.563  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.434  -1.709  -1.603  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.870  -1.709  -2.994  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.515  -0.373  -3.356  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.575  -0.342  -3.979  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.670  -1.964  -3.911  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.126  -2.068  -5.373  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      36.093  -3.244  -5.537  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.903  -2.294  -6.264  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.485  -1.811  -1.385  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.595  -2.497  -3.129  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.185  -2.884  -3.618  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.972  -1.147  -3.814  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.619  -1.153  -5.665  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.855  -4.009  -4.813  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      37.107  -2.901  -5.382  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      36.001  -3.650  -6.533  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.530  -3.296  -6.116  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.182  -2.161  -7.298  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      33.133  -1.583  -6.005  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.873   0.722  -2.970  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.416   2.042  -3.280  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.769   2.246  -2.609  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.702   2.751  -3.230  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.456   3.130  -2.800  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.197   3.137  -3.669  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.172   4.090  -3.057  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.537   3.600  -5.093  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.025   0.646  -2.486  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.538   2.129  -4.348  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.179   2.930  -1.774  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      35.943   4.092  -2.856  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.781   2.141  -3.702  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.536   3.544  -2.378  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.572   4.527  -3.840  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.687   4.871  -2.518  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.476   4.134  -5.093  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.754   4.250  -5.455  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.613   2.738  -5.740  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.867   1.863  -1.341  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.116   2.026  -0.611  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.201   1.176  -1.249  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.345   1.607  -1.382  1.00  1.00           O  
ATOM    371  CB  LEU A 980      38.938   1.625   0.857  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.078   2.668   1.580  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.692   2.135   2.958  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.851   3.984   1.744  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.086   1.473  -0.895  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.413   3.064  -0.655  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.447   0.662   0.905  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      39.903   1.555   1.336  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.181   2.849   1.005  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      36.729   1.651   2.899  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.642   2.953   3.662  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.434   1.422   3.288  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.444   4.725   1.071  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      39.896   3.831   1.519  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      38.751   4.333   2.761  1.00  1.00           H  
ATOM    386  N   THR A 981      39.828  -0.031  -1.642  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.778  -0.939  -2.265  1.00  1.00           C  
ATOM    388  C   THR A 981      41.272  -0.373  -3.590  1.00  1.00           C  
ATOM    389  O   THR A 981      42.469  -0.383  -3.867  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.114  -2.287  -2.520  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.380  -2.664  -1.370  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.195  -3.329  -2.801  1.00  1.00           C  
ATOM    393  H   THR A 981      38.901  -0.318  -1.512  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.619  -1.082  -1.604  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.455  -2.216  -3.371  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.676  -2.011  -1.247  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.410  -3.878  -1.896  1.00  1.00           H  
ATOM    398 HG22 THR A 981      42.092  -2.831  -3.139  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.853  -4.010  -3.564  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.347   0.106  -4.413  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.716   0.650  -5.719  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.601   1.887  -5.582  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.602   2.016  -6.284  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.456   1.002  -6.520  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.717  -0.287  -6.897  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.854   1.749  -7.796  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.328   0.055  -7.439  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.403   0.077  -4.145  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.265  -0.104  -6.262  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.810   1.627  -5.922  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.278  -0.815  -7.656  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.615  -0.914  -6.025  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.732   1.287  -8.225  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.068   2.780  -7.558  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.042   1.705  -8.508  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.426   0.651  -8.335  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.777   0.612  -6.696  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.797  -0.856  -7.671  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.238   2.786  -4.676  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.026   4.000  -4.471  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.422   3.664  -3.936  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.411   4.273  -4.344  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.307   4.943  -3.494  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.015   5.479  -4.132  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.252   6.333  -3.115  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.344   6.336  -5.357  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.437   2.630  -4.132  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.137   4.504  -5.419  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.060   4.401  -2.592  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.955   5.770  -3.247  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.393   4.648  -4.430  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.977   5.727  -2.265  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.360   6.730  -3.577  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      39.880   7.150  -2.788  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.259   5.732  -6.248  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      41.350   6.717  -5.275  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      39.651   7.161  -5.416  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.497   2.699  -3.024  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.772   2.297  -2.436  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.649   1.597  -3.462  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.825   1.924  -3.627  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.520   1.371  -1.241  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.821   0.675  -0.837  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.996   2.193  -0.058  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.679   2.250  -2.751  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.285   3.179  -2.094  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.788   0.625  -1.515  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.643   1.369  -0.915  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.997  -0.166  -1.491  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.740   0.326   0.183  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.110   1.723   0.341  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.753   3.193  -0.387  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.755   2.242   0.710  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.058   0.649  -4.166  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.777  -0.084  -5.199  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.198   0.883  -6.290  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.317   0.804  -6.796  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.867  -1.156  -5.805  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.622  -2.281  -4.795  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.577  -3.243  -5.363  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.924  -3.042  -4.522  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.119   0.449  -4.002  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.649  -0.552  -4.771  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.920  -0.704  -6.067  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.325  -1.560  -6.695  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.254  -1.858  -3.870  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.931  -3.645  -6.301  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.648  -2.714  -5.524  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.413  -4.050  -4.666  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.611  -2.903  -5.343  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      45.708  -4.094  -4.410  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.372  -2.669  -3.612  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.309   1.784  -6.670  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.621   2.739  -7.726  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.763   3.638  -7.295  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.701   3.884  -8.050  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.394   3.597  -8.025  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.419   1.797  -6.255  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.907   2.206  -8.618  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.544   2.959  -8.206  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.581   4.204  -8.898  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.192   4.237  -7.176  1.00  1.00           H  
ATOM    483  N   MET A 987      46.678   4.103  -6.068  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.688   4.968  -5.499  1.00  1.00           C  
ATOM    485  C   MET A 987      49.013   4.234  -5.406  1.00  1.00           C  
ATOM    486  O   MET A 987      50.093   4.808  -5.500  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.223   5.451  -4.140  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.305   6.667  -4.344  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.170   6.850  -2.946  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.387   6.590  -1.646  1.00  1.00           C  
ATOM    491  H   MET A 987      45.911   3.850  -5.527  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.811   5.824  -6.140  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.677   4.656  -3.651  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.077   5.731  -3.549  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.907   7.559  -4.429  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.734   6.535  -5.252  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.015   6.993  -0.716  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.310   7.082  -1.910  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.559   5.535  -1.545  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.898   2.936  -5.212  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.072   2.092  -5.120  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.626   1.892  -6.518  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.838   1.803  -6.716  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.721   0.744  -4.487  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.878  -0.206  -4.598  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.192   0.136  -4.615  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.837  -1.656  -4.702  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.950  -1.016  -4.725  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      52.160  -2.144  -4.783  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.783  -2.584  -4.734  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.430  -3.508  -4.893  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      50.050  -3.956  -4.845  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.371  -4.418  -4.925  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.998   2.548  -5.147  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.809   2.593  -4.513  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.482   0.892  -3.445  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.866   0.324  -4.993  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.586   1.139  -4.552  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.929  -1.047  -4.759  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.763  -2.237  -4.670  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.451  -3.858  -4.957  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.233  -4.659  -4.869  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.570  -5.477  -5.011  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.726   1.817  -7.493  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.116   1.617  -8.883  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.788   2.874  -9.416  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.754   2.813 -10.177  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.879   1.286  -9.741  1.00  1.00           C  
ATOM    529  CG  LYS A 989      49.010  -0.095 -10.431  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.809  -0.005 -11.755  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.310  -0.218 -11.510  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      52.003  -0.389 -12.817  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.774   1.889  -7.261  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.814   0.801  -8.928  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      48.008   1.274  -9.100  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.750   2.055 -10.486  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.491  -0.793  -9.764  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      48.018  -0.462 -10.652  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.455  -0.770 -12.429  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.657   0.958 -12.214  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.720   0.639 -11.007  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.461  -1.102 -10.907  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.092   0.533 -13.286  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.454  -1.035 -13.420  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.952  -0.785 -12.656  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.257   4.018  -9.001  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.823   5.281  -9.454  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.080   5.587  -8.654  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.743   6.596  -8.890  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.825   6.444  -9.323  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.409   6.001  -9.691  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.822   6.960  -7.894  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.489   4.013  -8.384  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.099   5.179 -10.494  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.127   7.238  -9.984  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.017   6.657 -10.452  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.783   6.057  -8.813  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.421   4.988 -10.061  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.916   7.522  -7.717  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.681   7.595  -7.734  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.860   6.126  -7.227  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.432   4.693  -7.728  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.638   4.855  -6.932  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.446   5.826  -5.797  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.404   6.119  -5.082  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.889   3.885  -7.602  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.926   3.901  -6.529  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.426   5.228  -7.566  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.268   6.383  -5.631  1.00  1.00           N  
ATOM    570  CA  PHE A 992      52.091   7.359  -4.595  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.662   6.865  -3.264  1.00  1.00           C  
ATOM    572  O   PHE A 992      53.299   7.620  -2.530  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.598   7.698  -4.433  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.386   9.153  -4.033  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      51.158  10.190  -4.599  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.444   9.457  -3.048  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.970  11.514  -4.182  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.254  10.783  -2.636  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      50.017  11.810  -3.202  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.501   6.171  -6.203  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.633   8.214  -4.872  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      50.093   7.519  -5.367  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      50.174   7.058  -3.675  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.878   9.970  -5.380  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.854   8.669  -2.610  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.562  12.305  -4.618  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.517  11.012  -1.881  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.872  12.830  -2.880  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.428   5.587  -2.964  1.00  1.00           N  
ATOM    590  CA  PHE A 993      52.927   5.005  -1.718  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.391   4.593  -1.854  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.058   4.239  -0.883  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.154   3.732  -1.364  1.00  1.00           C  
ATOM    594  CG  PHE A 993      50.769   4.033  -0.843  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.598   4.767   0.340  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.651   3.542  -1.526  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.310   5.012   0.832  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.371   3.781  -1.031  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.198   4.517   0.148  1.00  1.00           C  
ATOM    600  H   PHE A 993      51.939   5.021  -3.599  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.825   5.720  -0.918  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.075   3.115  -2.243  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.704   3.190  -0.608  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.458   5.148   0.870  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      49.777   2.978  -2.437  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.176   5.579   1.740  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.512   3.403  -1.565  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.204   4.699   0.530  1.00  1.00           H  
ATOM    609  N   LYS A 994      54.879   4.716  -3.085  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.281   4.426  -3.362  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.054   5.734  -3.321  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.539   6.785  -3.700  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.457   3.778  -4.735  1.00  1.00           C  
ATOM    614  CG  LYS A 994      55.870   2.369  -4.725  1.00  1.00           C  
ATOM    615  CD  LYS A 994      56.105   1.726  -6.091  1.00  1.00           C  
ATOM    616  CE  LYS A 994      55.492   0.329  -6.114  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      55.747  -0.297  -7.441  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.304   5.052  -3.806  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.663   3.761  -2.601  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      55.949   4.373  -5.479  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.508   3.725  -4.972  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      56.355   1.780  -3.958  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      54.811   2.419  -4.528  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      55.647   2.334  -6.857  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      57.166   1.653  -6.274  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      55.936  -0.275  -5.337  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      54.427   0.403  -5.951  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      56.607  -0.877  -7.391  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      55.872   0.449  -8.155  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      54.940  -0.898  -7.703  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.294   5.661  -2.856  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.133   6.845  -2.770  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.460   7.369  -4.165  1.00  1.00           C  
ATOM    634  O   ARG A 995      59.494   8.578  -4.394  1.00  1.00           O  
ATOM    635  CB  ARG A 995      60.431   6.511  -2.032  1.00  1.00           C  
ATOM    636  CG  ARG A 995      60.127   6.237  -0.558  1.00  1.00           C  
ATOM    637  CD  ARG A 995      61.426   5.891   0.170  1.00  1.00           C  
ATOM    638  NE  ARG A 995      61.171   5.607   1.579  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      62.169   5.560   2.456  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      63.389   5.817   2.066  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      61.932   5.265   3.706  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.650   4.794  -2.570  1.00  1.00           H  
ATOM    643  HA  ARG A 995      58.607   7.611  -2.221  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.883   5.636  -2.477  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      61.110   7.347  -2.107  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      59.683   7.115  -0.111  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      59.441   5.407  -0.481  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      61.870   5.022  -0.289  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      62.112   6.723   0.089  1.00  1.00           H  
ATOM    650  HE  ARG A 995      60.254   5.433   1.880  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      63.569   6.048   1.110  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      64.141   5.782   2.722  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      60.997   5.075   4.005  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      62.685   5.229   4.364  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.709   6.447  -5.090  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.046   6.822  -6.459  1.00  1.00           C  
ATOM    657  C   ASN A 996      58.808   6.807  -7.351  1.00  1.00           C  
ATOM    658  O   ASN A 996      58.298   5.744  -7.705  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.086   5.850  -7.019  1.00  1.00           C  
ATOM    660  CG  ASN A 996      61.802   6.475  -8.211  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      61.516   7.612  -8.584  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      62.721   5.791  -8.838  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.675   5.499  -4.846  1.00  1.00           H  
ATOM    664  HA  ASN A 996      60.466   7.816  -6.458  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.808   5.618  -6.250  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.594   4.942  -7.334  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      62.945   4.884  -8.540  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      63.187   6.184  -9.604  1.00  1.00           H  
ATOM    669  N   ARG A 997      58.340   7.994  -7.720  1.00  1.00           N  
ATOM    670  CA  ARG A 997      57.171   8.111  -8.586  1.00  1.00           C  
ATOM    671  C   ARG A 997      57.524   7.659 -10.001  1.00  1.00           C  
ATOM    672  O   ARG A 997      58.697   7.615 -10.366  1.00  1.00           O  
ATOM    673  CB  ARG A 997      56.689   9.563  -8.621  1.00  1.00           C  
ATOM    674  CG  ARG A 997      57.754  10.476  -8.011  1.00  1.00           C  
ATOM    675  CD  ARG A 997      57.349  11.937  -8.213  1.00  1.00           C  
ATOM    676  NE  ARG A 997      55.897  12.060  -8.174  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      55.238  12.031  -7.021  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      55.897  11.952  -5.898  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      53.934  12.091  -7.013  1.00  1.00           N  
ATOM    680  H   ARG A 997      58.794   8.805  -7.413  1.00  1.00           H  
ATOM    681  HA  ARG A 997      56.381   7.486  -8.197  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      56.510   9.857  -9.645  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      55.774   9.654  -8.057  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      57.842  10.269  -6.954  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      58.701  10.297  -8.495  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      57.779  12.539  -7.426  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      57.716  12.283  -9.170  1.00  1.00           H  
ATOM    688  HE  ARG A 997      55.400  12.148  -9.014  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      56.898  11.915  -5.906  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      55.404  11.929  -5.028  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      53.432  12.159  -7.874  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      53.439  12.064  -6.146  1.00  1.00           H  
ATOM    693  N   PRO A 998      56.543   7.324 -10.800  1.00  1.00           N  
ATOM    694  CA  PRO A 998      56.775   6.870 -12.202  1.00  1.00           C  
ATOM    695  C   PRO A 998      57.461   7.945 -13.042  1.00  1.00           C  
ATOM    696  O   PRO A 998      56.792   8.898 -13.406  1.00  1.00           O  
ATOM    697  CB  PRO A 998      55.374   6.569 -12.742  1.00  1.00           C  
ATOM    698  CG  PRO A 998      54.420   7.245 -11.813  1.00  1.00           C  
ATOM    699  CD  PRO A 998      55.116   7.336 -10.457  1.00  1.00           C  
ATOM    700  OXT PRO A 998      58.644   7.801 -13.303  1.00  1.00           O  
ATOM    701  HA  PRO A 998      57.364   5.966 -12.206  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      55.271   6.967 -13.742  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      55.195   5.504 -12.744  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      54.188   8.235 -12.181  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      53.517   6.664 -11.721  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      54.847   8.255  -9.956  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      54.873   6.481  -9.846  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 957       1.085  -0.504   7.983  1.00  1.00           N  
ATOM      2  CA  GLY A 957       2.223  -0.285   8.918  1.00  1.00           C  
ATOM      3  C   GLY A 957       2.869  -1.625   9.244  1.00  1.00           C  
ATOM      4  O   GLY A 957       3.458  -1.799  10.313  1.00  1.00           O  
ATOM      5  H1  GLY A 957       1.447  -0.810   7.058  1.00  1.00           H  
ATOM      6  H2  GLY A 957       0.552   0.386   7.872  1.00  1.00           H  
ATOM      7  H3  GLY A 957       0.458  -1.239   8.367  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       2.951   0.363   8.452  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       1.862   0.167   9.827  1.00  1.00           H  
ATOM     10  N   ALA A 958       2.752  -2.567   8.312  1.00  1.00           N  
ATOM     11  CA  ALA A 958       3.332  -3.890   8.501  1.00  1.00           C  
ATOM     12  C   ALA A 958       4.848  -3.784   8.577  1.00  1.00           C  
ATOM     13  O   ALA A 958       5.495  -4.483   9.357  1.00  1.00           O  
ATOM     14  CB  ALA A 958       2.941  -4.807   7.343  1.00  1.00           C  
ATOM     15  H   ALA A 958       2.272  -2.364   7.483  1.00  1.00           H  
ATOM     16  HA  ALA A 958       2.960  -4.309   9.424  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       3.618  -5.647   7.305  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       2.999  -4.259   6.416  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       1.932  -5.165   7.489  1.00  1.00           H  
ATOM     20  N   LEU A 959       5.400  -2.891   7.763  1.00  1.00           N  
ATOM     21  CA  LEU A 959       6.841  -2.670   7.734  1.00  1.00           C  
ATOM     22  C   LEU A 959       7.157  -1.264   8.225  1.00  1.00           C  
ATOM     23  O   LEU A 959       6.639  -0.281   7.696  1.00  1.00           O  
ATOM     24  CB  LEU A 959       7.374  -2.837   6.307  1.00  1.00           C  
ATOM     25  CG  LEU A 959       8.910  -2.749   6.311  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       9.508  -3.913   7.106  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       9.421  -2.799   4.873  1.00  1.00           C  
ATOM     28  H   LEU A 959       4.824  -2.361   7.174  1.00  1.00           H  
ATOM     29  HA  LEU A 959       7.321  -3.388   8.380  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       7.065  -3.796   5.919  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       6.974  -2.052   5.682  1.00  1.00           H  
ATOM     32  HG  LEU A 959       9.213  -1.818   6.764  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      10.461  -4.185   6.681  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       8.842  -4.761   7.065  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       9.646  -3.613   8.133  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      10.433  -3.176   4.864  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       9.403  -1.804   4.452  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       8.788  -3.449   4.288  1.00  1.00           H  
ATOM     39  N   GLU A 960       8.010  -1.172   9.233  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.380   0.126   9.773  1.00  1.00           C  
ATOM     41  C   GLU A 960       9.286   0.874   8.798  1.00  1.00           C  
ATOM     42  O   GLU A 960      10.136   0.276   8.140  1.00  1.00           O  
ATOM     43  CB  GLU A 960       9.086  -0.056  11.119  1.00  1.00           C  
ATOM     44  CG  GLU A 960       8.106  -0.655  12.135  1.00  1.00           C  
ATOM     45  CD  GLU A 960       6.985   0.338  12.437  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       7.185   1.518  12.197  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       5.945  -0.096  12.908  1.00  1.00           O  
ATOM     48  H   GLU A 960       8.397  -1.985   9.616  1.00  1.00           H  
ATOM     49  HA  GLU A 960       7.483   0.707   9.926  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       9.929  -0.720  10.994  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       9.431   0.902  11.475  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       7.680  -1.563  11.730  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.633  -0.886  13.048  1.00  1.00           H  
ATOM     54  N   GLU A 961       9.081   2.182   8.707  1.00  1.00           N  
ATOM     55  CA  GLU A 961       9.867   3.020   7.809  1.00  1.00           C  
ATOM     56  C   GLU A 961      11.315   3.126   8.285  1.00  1.00           C  
ATOM     57  O   GLU A 961      12.231   3.317   7.483  1.00  1.00           O  
ATOM     58  CB  GLU A 961       9.244   4.412   7.719  1.00  1.00           C  
ATOM     59  CG  GLU A 961       7.899   4.318   6.996  1.00  1.00           C  
ATOM     60  CD  GLU A 961       7.261   5.701   6.891  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       7.929   6.667   7.220  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       6.117   5.775   6.473  1.00  1.00           O  
ATOM     63  H   GLU A 961       8.381   2.594   9.255  1.00  1.00           H  
ATOM     64  HA  GLU A 961       9.858   2.574   6.827  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       9.089   4.802   8.715  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       9.901   5.070   7.172  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       8.054   3.918   6.003  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       7.241   3.662   7.548  1.00  1.00           H  
ATOM     69  N   ARG A 962      11.511   3.002   9.592  1.00  1.00           N  
ATOM     70  CA  ARG A 962      12.848   3.082  10.173  1.00  1.00           C  
ATOM     71  C   ARG A 962      13.476   1.698  10.260  1.00  1.00           C  
ATOM     72  O   ARG A 962      14.444   1.489  10.989  1.00  1.00           O  
ATOM     73  CB  ARG A 962      12.779   3.688  11.572  1.00  1.00           C  
ATOM     74  CG  ARG A 962      12.440   5.177  11.470  1.00  1.00           C  
ATOM     75  CD  ARG A 962      12.372   5.781  12.871  1.00  1.00           C  
ATOM     76  NE  ARG A 962      12.042   7.199  12.795  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      12.178   7.994  13.851  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      12.624   7.513  14.979  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      11.867   9.257  13.759  1.00  1.00           N  
ATOM     80  H   ARG A 962      10.743   2.853  10.179  1.00  1.00           H  
ATOM     81  HA  ARG A 962      13.465   3.712   9.553  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      12.011   3.182  12.140  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      13.731   3.569  12.067  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      13.206   5.681  10.897  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      11.485   5.297  10.980  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      11.613   5.269  13.443  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      13.330   5.661  13.359  1.00  1.00           H  
ATOM     88  HE  ARG A 962      11.712   7.572  11.951  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      12.865   6.544  15.049  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      12.724   8.112  15.773  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      11.525   9.627  12.895  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      11.966   9.854  14.555  1.00  1.00           H  
ATOM     93  N   ALA A 963      12.909   0.753   9.523  1.00  1.00           N  
ATOM     94  CA  ALA A 963      13.408  -0.614   9.535  1.00  1.00           C  
ATOM     95  C   ALA A 963      14.871  -0.666   9.099  1.00  1.00           C  
ATOM     96  O   ALA A 963      15.678  -1.377   9.697  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.562  -1.480   8.605  1.00  1.00           C  
ATOM     98  H   ALA A 963      12.132   0.977   8.968  1.00  1.00           H  
ATOM     99  HA  ALA A 963      13.330  -1.005  10.539  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      11.617  -1.701   9.078  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.084  -2.401   8.394  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      12.386  -0.949   7.682  1.00  1.00           H  
ATOM    103  N   ILE A 964      15.212   0.090   8.063  1.00  1.00           N  
ATOM    104  CA  ILE A 964      16.588   0.114   7.575  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.148  -1.302   7.437  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.826  -1.793   8.338  1.00  1.00           O  
ATOM    107  CB  ILE A 964      17.471   0.890   8.552  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      16.982   2.334   8.663  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      18.916   0.886   8.051  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      17.437   2.915  10.003  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.533   0.643   7.623  1.00  1.00           H  
ATOM    112  HA  ILE A 964      16.615   0.607   6.615  1.00  1.00           H  
ATOM    113  HB  ILE A 964      17.426   0.417   9.524  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      17.396   2.920   7.856  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.904   2.357   8.610  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      18.925   0.796   6.975  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.446   0.052   8.488  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      19.398   1.809   8.340  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      17.164   3.958  10.059  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      18.510   2.818  10.091  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      16.962   2.375  10.808  1.00  1.00           H  
ATOM    122  N   PRO A 965      16.895  -1.960   6.335  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.412  -3.341   6.096  1.00  1.00           C  
ATOM    124  C   PRO A 965      18.941  -3.398   6.170  1.00  1.00           C  
ATOM    125  O   PRO A 965      19.622  -2.434   5.821  1.00  1.00           O  
ATOM    126  CB  PRO A 965      16.924  -3.689   4.685  1.00  1.00           C  
ATOM    127  CG  PRO A 965      15.813  -2.733   4.388  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.086  -1.474   5.205  1.00  1.00           C  
ATOM    129  HA  PRO A 965      16.981  -4.029   6.805  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      17.728  -3.563   3.974  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.555  -4.702   4.657  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      15.800  -2.500   3.332  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      14.868  -3.160   4.687  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.637  -0.751   4.617  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.163  -1.048   5.564  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.468  -4.528   6.640  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.912  -4.703   6.771  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.591  -4.756   5.404  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.782  -4.473   5.283  1.00  1.00           O  
ATOM    140  CB  ILE A 966      21.224  -5.985   7.557  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.598  -7.196   6.852  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.652  -5.879   8.975  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      21.056  -8.483   7.541  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.876  -5.256   6.910  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.310  -3.862   7.316  1.00  1.00           H  
ATOM    146  HB  ILE A 966      22.295  -6.112   7.612  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      19.521  -7.125   6.906  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      20.906  -7.216   5.818  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      20.316  -4.869   9.158  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.420  -6.137   9.692  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      19.820  -6.560   9.080  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      21.571  -9.109   6.826  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.196  -9.011   7.925  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.725  -8.244   8.356  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.831  -5.141   4.385  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.371  -5.252   3.034  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.083  -3.969   2.618  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.118  -4.014   1.956  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.233  -5.534   2.055  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.628  -6.863   2.366  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.446  -7.045   2.995  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.151  -8.194   2.081  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.208  -8.400   3.116  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.229  -9.151   2.568  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.322  -8.661   1.457  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.459 -10.521   2.440  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.556 -10.039   1.324  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.626 -10.967   1.816  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.894  -5.379   4.544  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.071  -6.072   2.998  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.481  -4.764   2.151  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.615  -5.536   1.046  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.794  -6.259   3.348  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.418  -8.801   3.535  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.046  -7.953   1.077  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      18.739 -11.230   2.820  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.458 -10.386   0.843  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      20.812 -12.028   1.710  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.536  -2.831   3.019  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.138  -1.546   2.694  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.436  -1.356   3.474  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.401  -0.793   2.955  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.161  -0.419   3.027  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.989  -0.477   2.096  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.770  -0.968   2.416  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.901  -0.042   0.705  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.936  -0.853   1.320  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.586  -0.290   0.240  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.820   0.540  -0.188  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.199   0.027  -1.063  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.431   0.859  -1.499  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.125   0.604  -1.934  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.725  -2.857   3.565  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.356  -1.518   1.637  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.816  -0.533   4.044  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.659   0.533   2.920  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.494  -1.378   3.374  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      16.996  -1.133   1.291  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.831   0.740   0.136  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.191  -0.171  -1.392  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.145   1.303  -2.176  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.834   0.852  -2.945  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.465  -1.854   4.711  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.668  -1.753   5.530  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.767  -2.622   4.915  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.909  -2.189   4.766  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.368  -2.214   6.964  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.643  -2.171   7.806  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.322  -1.291   7.598  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.685  -2.331   5.064  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.000  -0.724   5.549  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.987  -3.226   6.941  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.991  -3.178   7.985  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.432  -1.690   8.752  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.405  -1.615   7.284  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.153  -0.439   6.959  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.679  -0.952   8.560  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.398  -1.831   7.730  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.392  -3.847   4.537  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.335  -4.776   3.909  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.814  -4.207   2.577  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.000  -4.283   2.253  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.681  -6.145   3.656  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.783  -7.046   4.898  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.893  -6.504   6.016  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.326  -8.462   4.529  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.458  -4.109   4.676  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.183  -4.904   4.559  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.639  -6.000   3.410  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.180  -6.629   2.826  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.808  -7.079   5.238  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      25.182  -5.493   6.253  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      25.003  -7.123   6.895  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      23.863  -6.520   5.695  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      24.601  -8.807   5.252  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.179  -9.127   4.529  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      24.877  -8.451   3.548  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.887  -3.652   1.805  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.236  -3.090   0.507  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.216  -1.930   0.661  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.195  -1.832  -0.080  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.977  -2.606  -0.216  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.380  -1.858  -1.489  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.108  -3.810  -0.588  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.955  -3.633   2.106  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.702  -3.858  -0.089  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.423  -1.943   0.429  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.593  -1.946  -2.221  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.288  -2.286  -1.886  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.544  -0.817  -1.258  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.391  -4.659   0.016  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.249  -4.047  -1.631  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.070  -3.572  -0.411  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.940  -1.044   1.616  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.785   0.119   1.852  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.209  -0.274   2.224  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.179   0.341   1.781  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.138  -1.171   2.165  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.810   0.722   0.957  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.361   0.701   2.659  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.312  -1.299   3.064  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.603  -1.783   3.537  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.394  -2.385   2.391  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.577  -2.089   2.221  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.406  -2.826   4.640  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.769  -3.369   5.080  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.706  -2.178   5.835  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.493  -1.719   3.378  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.158  -0.951   3.942  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.801  -3.636   4.261  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.476  -2.555   5.149  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      32.121  -4.090   4.357  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.671  -3.844   6.044  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.427  -1.992   6.617  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      28.935  -2.840   6.203  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.261  -1.243   5.526  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.732  -3.212   1.592  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.394  -3.821   0.454  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.834  -2.731  -0.504  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.929  -2.773  -1.063  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.452  -4.790  -0.267  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.199  -6.014   0.619  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.102  -6.878  -0.006  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.483  -6.841   0.763  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.781  -3.394   1.764  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.263  -4.361   0.798  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.516  -4.292  -0.466  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.897  -5.104  -1.200  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.875  -5.681   1.595  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.138  -6.549   0.355  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.259  -7.911   0.271  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.136  -6.784  -1.081  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.232  -7.892   0.791  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.984  -6.569   1.680  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.140  -6.653  -0.072  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.954  -1.749  -0.688  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.236  -0.637  -1.587  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.387   0.189  -1.054  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.308   0.531  -1.793  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.094  -1.774  -0.218  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.490  -1.023  -2.565  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.359  -0.011  -1.668  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.346   0.495   0.234  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.410   1.265   0.847  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.717   0.505   0.713  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.769   1.092   0.478  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.588   0.198   0.777  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.492   2.224   0.356  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.191   1.413   1.894  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.633  -0.816   0.844  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.824  -1.651   0.712  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.335  -1.605  -0.725  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.538  -1.490  -0.960  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.500  -3.099   1.099  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.759  -3.973   1.010  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.832  -3.446   1.968  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.402  -5.410   1.399  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.756  -1.239   1.006  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.589  -1.269   1.370  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.118  -3.123   2.109  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.753  -3.486   0.423  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.140  -3.960  -0.001  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.464  -2.740   1.451  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.431  -4.270   2.325  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.359  -2.958   2.806  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.330  -5.502   1.491  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.865  -5.651   2.344  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.759  -6.089   0.639  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.418  -1.691  -1.679  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.799  -1.660  -3.086  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.468  -0.334  -3.421  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.498  -0.309  -4.093  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.547  -1.836  -3.954  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.138  -3.316  -3.979  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.764  -3.457  -4.638  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.166  -4.137  -4.769  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.474  -1.773  -1.431  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.487  -2.467  -3.285  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.741  -1.248  -3.536  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.747  -1.496  -4.959  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.084  -3.687  -2.964  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.027  -2.920  -4.058  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.495  -4.501  -4.685  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.801  -3.052  -5.637  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.821  -3.477  -5.315  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.650  -4.786  -5.461  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.750  -4.734  -4.083  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.889   0.759  -2.954  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.478   2.062  -3.232  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.871   2.161  -2.603  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.803   2.665  -3.230  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.583   3.179  -2.678  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.273   3.246  -3.474  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.328   4.249  -2.807  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.545   3.693  -4.917  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.062   0.695  -2.434  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.569   2.183  -4.300  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.360   2.972  -1.640  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.100   4.123  -2.750  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.810   2.270  -3.481  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.615   3.719  -2.194  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.805   4.809  -3.567  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.900   4.926  -2.190  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.514   2.834  -5.572  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      35.516   4.156  -4.981  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.789   4.401  -5.220  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.011   1.685  -1.366  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.303   1.740  -0.682  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.339   0.884  -1.398  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.494   1.280  -1.546  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.158   1.266   0.763  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.393   2.318   1.573  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      38.043   1.743   2.944  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.251   3.580   1.754  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.232   1.299  -0.911  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.647   2.761  -0.677  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.609   0.334   0.777  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.133   1.111   1.197  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.482   2.575   1.051  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.293   0.976   2.834  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.661   2.530   3.579  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.929   1.320   3.390  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      39.171   3.922   2.776  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.896   4.354   1.088  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.284   3.361   1.529  1.00  1.00           H  
ATOM    386  N   THR A 981      39.911  -0.290  -1.834  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.796  -1.216  -2.531  1.00  1.00           C  
ATOM    388  C   THR A 981      41.286  -0.596  -3.831  1.00  1.00           C  
ATOM    389  O   THR A 981      42.479  -0.630  -4.134  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.015  -2.491  -2.842  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.290  -2.877  -1.685  1.00  1.00           O  
ATOM    392  CG2 THR A 981      40.976  -3.611  -3.249  1.00  1.00           C  
ATOM    393  H   THR A 981      38.980  -0.548  -1.686  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.638  -1.456  -1.902  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.326  -2.301  -3.650  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.683  -2.160  -1.464  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.954  -3.196  -3.440  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.606  -4.089  -4.142  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.041  -4.337  -2.452  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.361  -0.038  -4.595  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.712   0.581  -5.868  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.635   1.779  -5.661  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.623   1.944  -6.376  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.437   1.047  -6.577  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.620  -0.168  -7.019  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.809   1.885  -7.803  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.209   0.288  -7.394  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.426  -0.047  -4.301  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.209  -0.147  -6.491  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.851   1.649  -5.896  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.093  -0.629  -7.876  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.565  -0.880  -6.209  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.088   2.879  -7.487  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      38.961   1.941  -8.469  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.641   1.425  -8.317  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.836  -0.323  -8.200  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.238   1.321  -7.709  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.560   0.192  -6.536  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.312   2.613  -4.680  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.116   3.797  -4.388  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.520   3.404  -3.922  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.506   4.003  -4.344  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.420   4.631  -3.297  1.00  1.00           C  
ATOM    424  CG  LEU A 983      41.957   6.074  -3.290  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      41.591   6.791  -4.595  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      41.341   6.843  -2.118  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.517   2.428  -4.137  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.199   4.387  -5.283  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.354   4.642  -3.478  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.610   4.179  -2.335  1.00  1.00           H  
ATOM    431  HG  LEU A 983      43.028   6.055  -3.182  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      42.399   6.689  -5.302  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      41.425   7.837  -4.393  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.693   6.359  -5.008  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.852   7.731  -2.491  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      42.119   7.126  -1.423  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.616   6.217  -1.615  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.603   2.403  -3.058  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.895   1.951  -2.542  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.716   1.288  -3.636  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.887   1.607  -3.835  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.683   0.962  -1.401  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      46.021   0.315  -1.038  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.122   1.699  -0.185  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.787   1.964  -2.768  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.442   2.805  -2.166  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.988   0.197  -1.716  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.244  -0.470  -1.744  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.963  -0.098  -0.044  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.801   1.060  -1.072  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      44.904   2.288   0.271  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.748   0.983   0.529  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.319   2.350  -0.499  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.084   0.375  -4.353  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.757  -0.320  -5.438  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.162   0.689  -6.485  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.268   0.630  -7.017  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.825  -1.353  -6.077  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.596  -2.529  -5.122  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.490  -3.414  -5.692  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.882  -3.355  -4.972  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.153   0.175  -4.154  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.635  -0.819  -5.057  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.876  -0.883  -6.294  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.260  -1.711  -6.998  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.291  -2.153  -4.154  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.381  -4.297  -5.078  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.748  -3.705  -6.700  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.560  -2.865  -5.702  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.325  -3.162  -4.006  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.585  -3.090  -5.748  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.643  -4.406  -5.050  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.273   1.623  -6.788  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.561   2.643  -7.782  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.745   3.461  -7.321  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.668   3.736  -8.083  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.346   3.556  -7.933  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.397   1.623  -6.343  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.780   2.179  -8.731  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.582   4.363  -8.607  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.086   3.960  -6.964  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.513   2.988  -8.321  1.00  1.00           H  
ATOM    483  N   MET A 987      46.716   3.805  -6.054  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.778   4.563  -5.435  1.00  1.00           C  
ATOM    485  C   MET A 987      49.065   3.763  -5.513  1.00  1.00           C  
ATOM    486  O   MET A 987      50.168   4.300  -5.603  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.405   4.849  -3.991  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.494   6.081  -3.942  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.578   6.114  -2.381  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.958   5.699  -1.299  1.00  1.00           C  
ATOM    491  H   MET A 987      45.958   3.528  -5.517  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.903   5.498  -5.955  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.879   3.995  -3.588  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.300   5.032  -3.423  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.098   6.975  -4.021  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.798   6.047  -4.767  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.820   6.289  -1.579  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.189   4.651  -1.402  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.688   5.908  -0.274  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.885   2.453  -5.483  1.00  1.00           N  
ATOM    501  CA  TRP A 988      49.994   1.523  -5.568  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.505   1.514  -6.997  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.707   1.433  -7.246  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.518   0.117  -5.188  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.618  -0.674  -4.539  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.951  -0.486  -4.713  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.483  -1.786  -3.611  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.635  -1.410  -3.938  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.772  -2.233  -3.244  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.369  -2.444  -3.055  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      51.952  -3.295  -2.355  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.545  -3.513  -2.162  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.834  -3.938  -1.814  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.968   2.108  -5.425  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.779   1.837  -4.904  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.689   0.197  -4.502  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.192  -0.397  -6.080  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.407   0.260  -5.346  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.611  -1.486  -3.881  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.371  -2.126  -3.320  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      52.948  -3.620  -2.090  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.683  -4.011  -1.743  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      50.964  -4.761  -1.126  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.575   1.589  -7.938  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.921   1.573  -9.351  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.632   2.853  -9.734  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.547   2.860 -10.557  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.666   1.406 -10.216  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.760   0.137 -11.092  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.745   0.331 -12.276  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.182  -0.098 -11.909  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.876  -0.598 -13.131  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.631   1.651  -7.667  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.582   0.742  -9.528  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.805   1.326  -9.570  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.552   2.273 -10.849  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.067  -0.699 -10.488  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.778  -0.073 -11.494  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.409  -0.263 -13.113  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.754   1.370 -12.571  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.723   0.750 -11.524  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.166  -0.879 -11.168  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.250  -0.491 -13.957  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.117  -1.602 -13.003  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.747  -0.048 -13.285  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.174   3.950  -9.144  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.754   5.242  -9.455  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.988   5.498  -8.598  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.715   6.470  -8.809  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.740   6.378  -9.259  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.333   5.950  -9.676  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.712   6.777  -7.800  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.425   3.888  -8.504  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.057   5.235 -10.492  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.042   7.223  -9.851  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.363   4.981 -10.150  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.932   6.674 -10.367  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.704   5.906  -8.797  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.768   7.253  -7.574  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.523   7.461  -7.596  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.821   5.895  -7.197  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.226   4.603  -7.631  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.382   4.724  -6.751  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.152   5.730  -5.637  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.098   6.066  -4.925  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.649   3.814  -7.534  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.600   3.764  -6.317  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.228   5.050  -7.336  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.954   6.271  -5.490  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.724   7.282  -4.478  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.172   6.835  -3.081  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.062   7.596  -2.120  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.223   7.628  -4.415  1.00  1.00           C  
ATOM    574  CG  PHE A 992      49.974   9.116  -4.206  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.748  10.088  -4.874  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      48.990   9.523  -3.296  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.526  11.448  -4.634  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.768  10.887  -3.063  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.536  11.847  -3.732  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.193   6.022  -6.045  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.289   8.135  -4.741  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.752   7.322  -5.329  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.777   7.082  -3.598  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.497   9.787  -5.599  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.397   8.784  -2.778  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.119  12.190  -5.147  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.004  11.197  -2.366  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.367  12.897  -3.547  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.669   5.605  -2.965  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.115   5.103  -1.663  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.610   5.355  -1.470  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.195   4.991  -0.451  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.818   3.603  -1.518  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.412   3.382  -0.985  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      51.168   3.456   0.394  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      50.361   3.077  -1.861  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.877   3.229   0.893  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      49.070   2.847  -1.361  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.830   2.923   0.016  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.729   5.028  -3.753  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.576   5.634  -0.892  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.913   3.125  -2.480  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.530   3.166  -0.832  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.974   3.691   1.073  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      50.543   3.023  -2.921  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.691   3.287   1.956  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      48.259   2.611  -2.042  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.837   2.744   0.403  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.208   5.979  -2.485  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.646   6.262  -2.426  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.069   7.396  -3.354  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.577   7.510  -4.475  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.475   5.023  -2.825  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.355   3.899  -1.788  1.00  1.00           C  
ATOM    615  CD  LYS A 994      58.333   2.775  -2.151  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.161   1.603  -1.181  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.479   2.049   0.205  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.683   6.236  -3.272  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.903   6.528  -1.413  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      57.126   4.657  -3.779  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.512   5.310  -2.916  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.589   4.283  -0.806  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.353   3.502  -1.795  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      58.137   2.440  -3.160  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      59.346   3.145  -2.087  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      57.142   1.250  -1.218  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      58.828   0.802  -1.463  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      57.603   2.330   0.689  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.132   2.857   0.169  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.925   1.268   0.728  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.982   8.235  -2.877  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.459   9.361  -3.673  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.506   8.912  -4.681  1.00  1.00           C  
ATOM    634  O   ARG A 995      60.266   7.978  -4.429  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.064  10.434  -2.766  1.00  1.00           C  
ATOM    636  CG  ARG A 995      57.982  10.975  -1.833  1.00  1.00           C  
ATOM    637  CD  ARG A 995      58.561  12.093  -0.963  1.00  1.00           C  
ATOM    638  NE  ARG A 995      59.625  11.580  -0.102  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      59.354  10.996   1.062  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      58.119  10.838   1.443  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      60.330  10.580   1.825  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.339   8.097  -1.975  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.622   9.790  -4.204  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.863  10.001  -2.183  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.453  11.239  -3.371  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.163  11.363  -2.424  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.622  10.177  -1.201  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      58.961  12.871  -1.598  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      57.773  12.507  -0.351  1.00  1.00           H  
ATOM    650  HE  ARG A 995      60.558  11.683  -0.382  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      57.371  11.156   0.861  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      57.917  10.395   2.317  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      61.280  10.701   1.535  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      60.128  10.138   2.700  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.545   9.592  -5.820  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.511   9.264  -6.856  1.00  1.00           C  
ATOM    657  C   ASN A 996      61.673  10.253  -6.812  1.00  1.00           C  
ATOM    658  O   ASN A 996      61.473  11.444  -6.570  1.00  1.00           O  
ATOM    659  CB  ASN A 996      59.843   9.311  -8.230  1.00  1.00           C  
ATOM    660  CG  ASN A 996      58.781   8.220  -8.344  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      57.821   8.368  -9.101  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      58.890   7.128  -7.637  1.00  1.00           N  
ATOM    663  H   ASN A 996      58.918  10.334  -5.963  1.00  1.00           H  
ATOM    664  HA  ASN A 996      60.890   8.267  -6.681  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      59.380  10.276  -8.369  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.592   9.160  -8.996  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      59.652   7.009  -7.034  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      58.208   6.427  -7.711  1.00  1.00           H  
ATOM    669  N   ARG A 997      62.886   9.748  -7.038  1.00  1.00           N  
ATOM    670  CA  ARG A 997      64.082  10.591  -7.014  1.00  1.00           C  
ATOM    671  C   ARG A 997      64.767  10.592  -8.382  1.00  1.00           C  
ATOM    672  O   ARG A 997      64.562   9.679  -9.182  1.00  1.00           O  
ATOM    673  CB  ARG A 997      65.055  10.069  -5.953  1.00  1.00           C  
ATOM    674  CG  ARG A 997      64.702   8.621  -5.600  1.00  1.00           C  
ATOM    675  CD  ARG A 997      65.799   8.037  -4.712  1.00  1.00           C  
ATOM    676  NE  ARG A 997      66.250   9.033  -3.748  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      65.520   9.326  -2.677  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      64.352   8.768  -2.513  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      65.964  10.183  -1.799  1.00  1.00           N  
ATOM    680  H   ARG A 997      62.979   8.790  -7.216  1.00  1.00           H  
ATOM    681  HA  ARG A 997      63.798  11.601  -6.760  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      66.063  10.107  -6.339  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      64.984  10.681  -5.065  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      63.760   8.599  -5.072  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      64.624   8.035  -6.504  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      65.410   7.181  -4.183  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      66.633   7.730  -5.326  1.00  1.00           H  
ATOM    688  HE  ARG A 997      67.112   9.481  -3.883  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      64.007   8.122  -3.194  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      63.803   8.984  -1.707  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      66.853  10.620  -1.933  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      65.418  10.398  -0.991  1.00  1.00           H  
ATOM    693  N   PRO A 998      65.577  11.586  -8.664  1.00  1.00           N  
ATOM    694  CA  PRO A 998      66.299  11.687  -9.961  1.00  1.00           C  
ATOM    695  C   PRO A 998      66.752  10.324 -10.481  1.00  1.00           C  
ATOM    696  O   PRO A 998      66.201   9.878 -11.474  1.00  1.00           O  
ATOM    697  CB  PRO A 998      67.496  12.572  -9.625  1.00  1.00           C  
ATOM    698  CG  PRO A 998      67.046  13.445  -8.497  1.00  1.00           C  
ATOM    699  CD  PRO A 998      65.895  12.723  -7.784  1.00  1.00           C  
ATOM    700  OXT PRO A 998      67.644   9.749  -9.880  1.00  1.00           O  
ATOM    701  HA  PRO A 998      65.683  12.179 -10.695  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      68.337  11.962  -9.319  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      67.764  13.179 -10.478  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      67.866  13.607  -7.811  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      66.696  14.391  -8.880  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      66.216  12.378  -6.813  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      65.041  13.375  -7.693  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 957       3.223  -5.470  17.990  1.00  1.00           N  
ATOM      2  CA  GLY A 957       4.588  -5.467  17.392  1.00  1.00           C  
ATOM      3  C   GLY A 957       5.148  -4.047  17.404  1.00  1.00           C  
ATOM      4  O   GLY A 957       4.444  -3.094  17.738  1.00  1.00           O  
ATOM      5  H1  GLY A 957       3.054  -4.566  18.474  1.00  1.00           H  
ATOM      6  H2  GLY A 957       3.148  -6.248  18.674  1.00  1.00           H  
ATOM      7  H3  GLY A 957       2.514  -5.598  17.238  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       5.233  -6.115  17.969  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       4.538  -5.823  16.374  1.00  1.00           H  
ATOM     10  N   ALA A 958       6.421  -3.913  17.042  1.00  1.00           N  
ATOM     11  CA  ALA A 958       7.066  -2.605  17.024  1.00  1.00           C  
ATOM     12  C   ALA A 958       6.481  -1.729  15.916  1.00  1.00           C  
ATOM     13  O   ALA A 958       6.329  -2.167  14.776  1.00  1.00           O  
ATOM     14  CB  ALA A 958       8.576  -2.780  16.833  1.00  1.00           C  
ATOM     15  H   ALA A 958       6.935  -4.707  16.789  1.00  1.00           H  
ATOM     16  HA  ALA A 958       6.893  -2.119  17.974  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       8.812  -3.836  16.785  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       9.096  -2.336  17.669  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       8.886  -2.301  15.918  1.00  1.00           H  
ATOM     20  N   LEU A 959       6.150  -0.488  16.271  1.00  1.00           N  
ATOM     21  CA  LEU A 959       5.568   0.457  15.318  1.00  1.00           C  
ATOM     22  C   LEU A 959       6.534   0.722  14.171  1.00  1.00           C  
ATOM     23  O   LEU A 959       6.131   0.781  13.009  1.00  1.00           O  
ATOM     24  CB  LEU A 959       5.256   1.780  16.025  1.00  1.00           C  
ATOM     25  CG  LEU A 959       4.119   1.592  17.038  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       3.993   2.860  17.882  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       2.788   1.335  16.317  1.00  1.00           C  
ATOM     28  H   LEU A 959       6.294  -0.204  17.198  1.00  1.00           H  
ATOM     29  HA  LEU A 959       4.653   0.046  14.921  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       6.141   2.115  16.545  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       4.972   2.521  15.296  1.00  1.00           H  
ATOM     32  HG  LEU A 959       4.349   0.757  17.685  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       4.195   3.722  17.263  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       4.705   2.824  18.692  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       2.991   2.934  18.282  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       1.977   1.655  16.952  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       2.681   0.280  16.110  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       2.759   1.888  15.391  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.807   0.877  14.502  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.816   1.130  13.484  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.801   0.018  12.446  1.00  1.00           C  
ATOM     42  O   GLU A 960       8.637  -1.153  12.783  1.00  1.00           O  
ATOM     43  CB  GLU A 960      10.202   1.213  14.126  1.00  1.00           C  
ATOM     44  CG  GLU A 960      10.459  -0.050  14.950  1.00  1.00           C  
ATOM     45  CD  GLU A 960      11.857  -0.008  15.551  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      12.608   0.885  15.191  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      12.160  -0.870  16.358  1.00  1.00           O  
ATOM     48  H   GLU A 960       8.073   0.816  15.443  1.00  1.00           H  
ATOM     49  HA  GLU A 960       8.596   2.070  12.995  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      10.955   1.300  13.354  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      10.248   2.076  14.772  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.731  -0.114  15.744  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      10.377  -0.916  14.313  1.00  1.00           H  
ATOM     54  N   GLU A 961       8.969   0.390  11.180  1.00  1.00           N  
ATOM     55  CA  GLU A 961       8.972  -0.593  10.105  1.00  1.00           C  
ATOM     56  C   GLU A 961      10.258  -1.417  10.138  1.00  1.00           C  
ATOM     57  O   GLU A 961      11.338  -0.887  10.405  1.00  1.00           O  
ATOM     58  CB  GLU A 961       8.851   0.107   8.754  1.00  1.00           C  
ATOM     59  CG  GLU A 961       7.468   0.748   8.635  1.00  1.00           C  
ATOM     60  CD  GLU A 961       7.332   1.458   7.293  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       8.279   1.416   6.528  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       6.280   2.029   7.051  1.00  1.00           O  
ATOM     63  H   GLU A 961       9.089   1.337  10.965  1.00  1.00           H  
ATOM     64  HA  GLU A 961       8.126  -1.253  10.233  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       9.609   0.872   8.678  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       8.981  -0.612   7.963  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       6.710  -0.016   8.716  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       7.337   1.468   9.430  1.00  1.00           H  
ATOM     69  N   ARG A 962      10.138  -2.715   9.873  1.00  1.00           N  
ATOM     70  CA  ARG A 962      11.302  -3.594   9.877  1.00  1.00           C  
ATOM     71  C   ARG A 962      12.226  -3.283   8.707  1.00  1.00           C  
ATOM     72  O   ARG A 962      13.448  -3.294   8.852  1.00  1.00           O  
ATOM     73  CB  ARG A 962      10.854  -5.050   9.798  1.00  1.00           C  
ATOM     74  CG  ARG A 962      10.171  -5.442  11.106  1.00  1.00           C  
ATOM     75  CD  ARG A 962       9.708  -6.893  11.013  1.00  1.00           C  
ATOM     76  NE  ARG A 962       9.023  -7.299  12.235  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       9.695  -7.800  13.266  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      10.999  -7.868  13.223  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       9.052  -8.217  14.322  1.00  1.00           N  
ATOM     80  H   ARG A 962       9.255  -3.088   9.665  1.00  1.00           H  
ATOM     81  HA  ARG A 962      11.845  -3.446  10.800  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      10.160  -5.171   8.977  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      11.712  -5.684   9.641  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      10.872  -5.335  11.918  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       9.318  -4.801  11.276  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       9.030  -6.997  10.179  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      10.567  -7.527  10.854  1.00  1.00           H  
ATOM     88  HE  ARG A 962       8.047  -7.224  12.284  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      11.489  -7.541  12.415  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      11.507  -8.251  13.995  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       8.053  -8.159  14.355  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       9.556  -8.593  15.097  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.634  -3.003   7.551  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.415  -2.688   6.362  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.609  -3.633   6.221  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.672  -4.671   6.882  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.901  -1.242   6.441  1.00  1.00           C  
ATOM     98  H   ALA A 963      10.656  -3.009   7.498  1.00  1.00           H  
ATOM     99  HA  ALA A 963      11.786  -2.794   5.491  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.064  -0.578   6.290  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.645  -1.065   5.679  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      13.332  -1.061   7.415  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.549  -3.268   5.348  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.735  -4.094   5.115  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.015  -3.261   5.203  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.786  -3.186   4.245  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.648  -4.757   3.736  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      15.020  -3.784   2.732  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.786  -6.017   3.831  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      15.445  -4.170   1.309  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.437  -2.436   4.844  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.775  -4.868   5.865  1.00  1.00           H  
ATOM    113  HB  ILE A 964      16.637  -5.027   3.406  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      13.944  -3.829   2.812  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.357  -2.778   2.944  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      15.288  -6.754   4.441  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      14.625  -6.418   2.841  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      13.834  -5.770   4.277  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      15.028  -3.464   0.605  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      15.082  -5.161   1.081  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      16.522  -4.155   1.236  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.260  -2.641   6.326  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.483  -1.808   6.533  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.765  -2.645   6.554  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.861  -2.120   6.361  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.246  -1.138   7.890  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.271  -2.014   8.600  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.401  -2.652   7.523  1.00  1.00           C  
ATOM    129  HA  PRO A 965      18.549  -1.050   5.770  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      19.174  -1.083   8.441  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.830  -0.151   7.758  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      17.799  -2.775   9.157  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      16.656  -1.426   9.263  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.139  -3.662   7.804  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.516  -2.060   7.352  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.625  -3.945   6.804  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.786  -4.833   6.857  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.486  -4.918   5.504  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.709  -4.802   5.428  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.356  -6.237   7.288  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      19.571  -6.161   8.610  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.596  -7.121   7.464  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      20.407  -5.491   9.712  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.731  -4.314   6.956  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.486  -4.448   7.583  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.722  -6.664   6.522  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      18.667  -5.586   8.454  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.305  -7.158   8.921  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.034  -7.328   6.498  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.309  -8.049   7.936  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.316  -6.609   8.085  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.052  -5.819  10.677  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.306  -4.420   9.637  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      21.445  -5.762   9.603  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.714  -5.135   4.440  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.287  -5.251   3.099  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.010  -3.971   2.685  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.044  -4.023   2.018  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.182  -5.579   2.091  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.776  -7.014   2.246  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.721  -7.450   2.969  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.398  -8.204   1.677  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.654  -8.828   2.884  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.667  -9.339   2.101  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.514  -8.409   0.845  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.028 -10.629   1.713  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.879  -9.709   0.454  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.137 -10.815   0.888  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.745  -5.245   4.544  1.00  1.00           H  
ATOM    170  HA  TRP A 967      21.999  -6.062   3.097  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.326  -4.941   2.274  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.546  -5.414   1.090  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.044  -6.828   3.525  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.977  -9.389   3.321  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.091  -7.564   0.503  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.452 -11.477   2.052  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.736  -9.856  -0.185  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.422 -11.811   0.582  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.469  -2.824   3.082  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.080  -1.542   2.749  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.373  -1.336   3.535  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.335  -0.770   3.013  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.104  -0.402   3.045  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.012  -0.391   2.016  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.721  -0.727   2.254  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.083  -0.035   0.599  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.998  -0.596   1.083  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.791  -0.173   0.035  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.129   0.389  -0.243  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.547   0.102  -1.312  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.885   0.668  -1.601  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.595   0.524  -2.133  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.657  -2.840   3.628  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.314  -1.534   1.693  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.671  -0.550   4.024  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.630   0.541   3.025  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.321  -1.045   3.205  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.040  -0.776   0.988  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.126   0.504   0.157  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.552  -0.009  -1.716  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.695   0.992  -2.238  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.413   0.738  -3.176  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.406  -1.818   4.774  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.611  -1.698   5.586  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.705  -2.562   4.972  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.853  -2.138   4.830  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.320  -2.147   7.021  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.623  -2.205   7.819  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.369  -1.147   7.683  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.627  -2.292   5.135  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.936  -0.668   5.594  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.862  -3.125   7.007  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.274  -1.400   7.510  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.114  -3.151   7.641  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.403  -2.107   8.872  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.515  -1.673   8.076  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.043  -0.419   6.953  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.885  -0.645   8.488  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.319  -3.778   4.600  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.248  -4.714   3.981  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.726  -4.171   2.637  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.909  -4.263   2.312  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.580  -6.083   3.787  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.586  -7.081   3.190  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.756  -7.285   4.158  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.885  -8.421   2.946  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.384  -4.033   4.739  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.100  -4.828   4.629  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.232  -6.451   4.739  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.741  -5.982   3.115  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.960  -6.701   2.252  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.140  -8.287   4.051  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.419  -7.134   5.172  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.538  -6.573   3.932  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.436  -8.415   1.962  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.116  -8.570   3.689  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.604  -9.225   3.007  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.808  -3.620   1.851  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.163  -3.086   0.544  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.142  -1.924   0.668  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.126  -1.845  -0.065  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.904  -2.642  -0.202  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.301  -1.833  -1.441  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.125  -3.883  -0.637  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.879  -3.589   2.151  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.637  -3.871  -0.030  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.291  -2.035   0.448  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.225  -2.223  -1.842  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.437  -0.796  -1.170  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.524  -1.912  -2.186  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.413  -4.723  -0.020  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.345  -4.107  -1.672  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.067  -3.701  -0.525  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.858  -1.019   1.599  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.707   0.150   1.814  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.131  -0.245   2.203  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.106   0.363   1.761  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.054  -1.132   2.148  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.737   0.736   0.908  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.282   0.747   2.607  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.229  -1.257   3.057  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.517  -1.739   3.550  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.330  -2.372   2.430  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.507  -2.066   2.248  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.290  -2.760   4.668  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.620  -3.406   5.047  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.706  -2.054   5.893  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.407  -1.669   3.371  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.069  -0.903   3.953  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.604  -3.522   4.326  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.431  -2.734   4.802  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.741  -4.329   4.501  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.628  -3.612   6.107  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.509  -1.731   6.540  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.064  -2.738   6.431  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.131  -1.198   5.575  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.683  -3.238   1.664  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.354  -3.887   0.548  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.775  -2.843  -0.465  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.867  -2.907  -1.028  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.433  -4.922  -0.110  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.594  -6.306   0.554  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      31.888  -6.972   0.076  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      30.631  -6.178   2.079  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.736  -3.426   1.846  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.242  -4.383   0.905  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.409  -4.596  -0.002  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.672  -4.997  -1.160  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.756  -6.927   0.271  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      31.647  -7.806  -0.564  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      32.444  -7.326   0.933  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      32.488  -6.260  -0.471  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      29.966  -5.390   2.390  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.634  -5.957   2.405  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      30.313  -7.112   2.523  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.897  -1.876  -0.697  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.179  -0.812  -1.651  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.327   0.037  -1.150  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.250   0.356  -1.901  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.037  -1.879  -0.224  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.443  -1.246  -2.607  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.304  -0.193  -1.767  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.281   0.389   0.127  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.343   1.183   0.711  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.654   0.414   0.617  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.708   0.988   0.362  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.521   0.108   0.678  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.432   2.115   0.173  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.119   1.381   1.748  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.566  -0.904   0.804  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.756  -1.753   0.715  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.297  -1.722  -0.714  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.506  -1.630  -0.926  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.404  -3.193   1.109  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.663  -4.069   1.109  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.656  -3.563   2.157  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.282  -5.514   1.441  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.685  -1.319   0.974  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.507  -1.372   1.390  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.963  -3.199   2.095  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.697  -3.594   0.399  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.124  -4.033   0.134  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      37.120  -3.112   2.977  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.313  -2.831   1.707  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.243  -4.392   2.525  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.783  -5.962   0.594  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.625  -5.526   2.297  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.176  -6.076   1.668  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.400  -1.793  -1.686  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.813  -1.766  -3.089  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.504  -0.437  -3.403  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.549  -0.411  -4.054  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.575  -1.940  -3.984  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.972  -1.952  -5.469  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.903  -3.133  -5.755  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.709  -2.084  -6.336  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.448  -1.860  -1.460  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.503  -2.574  -3.272  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.088  -2.873  -3.737  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.890  -1.124  -3.805  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.478  -1.033  -5.713  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.748  -3.911  -5.021  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      36.928  -2.797  -5.713  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      35.694  -3.521  -6.741  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.505  -3.129  -6.521  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.865  -1.577  -7.275  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      32.869  -1.640  -5.824  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.917   0.661  -2.938  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.503   1.979  -3.189  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.889   2.105  -2.547  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.821   2.590  -3.182  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.585   3.067  -2.621  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.282   3.139  -3.430  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.325   4.125  -2.760  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.564   3.612  -4.859  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.079   0.587  -2.434  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.596   2.123  -4.255  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.353   2.829  -1.593  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.089   4.021  -2.660  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.826   2.160  -3.455  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.625   4.502  -3.493  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.890   4.947  -2.346  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.785   3.626  -1.970  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.482   4.178  -4.880  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.750   4.238  -5.196  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.652   2.756  -5.510  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.035   1.669  -1.302  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.333   1.765  -0.633  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.366   0.917  -1.364  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.522   1.316  -1.513  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.230   1.320   0.836  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.909   2.517   1.747  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.505   3.056   1.460  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.977   2.068   3.207  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.264   1.295  -0.832  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.656   2.794  -0.663  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.444   0.584   0.928  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.167   0.877   1.142  1.00  1.00           H  
ATOM    379  HG  LEU A 980      39.637   3.301   1.585  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      36.774   2.370   1.857  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.364   3.165   0.397  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.388   4.016   1.938  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.188   1.357   3.401  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.855   2.925   3.850  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.936   1.608   3.398  1.00  1.00           H  
ATOM    386  N   THR A 981      39.937  -0.248  -1.820  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.828  -1.148  -2.535  1.00  1.00           C  
ATOM    388  C   THR A 981      41.327  -0.507  -3.821  1.00  1.00           C  
ATOM    389  O   THR A 981      42.517  -0.562  -4.126  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.079  -2.429  -2.892  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.354  -2.871  -1.758  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.084  -3.498  -3.328  1.00  1.00           C  
ATOM    393  H   THR A 981      39.006  -0.511  -1.677  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.669  -1.392  -1.905  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.397  -2.230  -3.704  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.865  -2.113  -1.409  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.732  -3.980  -4.230  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.192  -4.231  -2.545  1.00  1.00           H  
ATOM    399 HG23 THR A 981      42.039  -3.033  -3.522  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.409   0.072  -4.587  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.773   0.691  -5.863  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.708   1.887  -5.670  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.700   2.024  -6.384  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.511   1.135  -6.605  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.712  -0.102  -7.039  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.913   1.945  -7.838  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.322   0.322  -7.525  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.470   0.065  -4.299  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.282  -0.044  -6.468  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.907   1.751  -5.954  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.234  -0.603  -7.840  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.606  -0.775  -6.201  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.156   1.842  -8.600  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.858   1.579  -8.217  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.015   2.985  -7.567  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.823   0.878  -6.746  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.741  -0.556  -7.770  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.422   0.942  -8.404  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.397   2.744  -4.700  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.239   3.913  -4.438  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.621   3.491  -3.949  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.633   4.075  -4.336  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.587   4.828  -3.395  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.674   5.854  -4.083  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.729   5.156  -5.062  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.848   6.589  -3.018  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.605   2.588  -4.147  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.354   4.469  -5.357  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.003   4.233  -2.708  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.358   5.351  -2.850  1.00  1.00           H  
ATOM    431  HG  LEU A 983      41.279   6.569  -4.623  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.822   5.733  -5.156  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      39.492   4.175  -4.697  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.203   5.075  -6.031  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.261   6.386  -2.042  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      38.823   6.245  -3.054  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      39.878   7.651  -3.208  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.658   2.474  -3.101  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.913   1.972  -2.553  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.740   1.305  -3.646  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.922   1.600  -3.813  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.606   0.978  -1.427  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.882   0.248  -1.012  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.032   1.742  -0.226  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.824   2.046  -2.847  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.476   2.799  -2.143  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.878   0.259  -1.775  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      45.931  -0.708  -1.513  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.873   0.093   0.056  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.742   0.840  -1.284  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.725   2.729  -0.540  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.783   1.826   0.544  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.175   1.209   0.165  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.098   0.424  -4.405  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.775  -0.261  -5.502  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.185   0.751  -6.556  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.282   0.668  -7.105  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.871  -1.326  -6.138  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.688  -2.502  -5.170  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.626  -3.453  -5.725  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.014  -3.262  -4.997  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.159   0.247  -4.236  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.662  -0.739  -5.118  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.906  -0.890  -6.357  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.318  -1.677  -7.055  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.363  -2.123  -4.212  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.964  -3.858  -6.666  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.703  -2.911  -5.877  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.458  -4.261  -5.027  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.811  -4.311  -4.834  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.545  -2.863  -4.145  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.622  -3.152  -5.881  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.310   1.704  -6.857  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.609   2.713  -7.863  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.795   3.529  -7.405  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.723   3.802  -8.164  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.405   3.639  -8.031  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.433   1.719  -6.410  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.828   2.234  -8.804  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.211   4.141  -7.092  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.540   3.060  -8.314  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.618   4.373  -8.794  1.00  1.00           H  
ATOM    483  N   MET A 987      46.756   3.880  -6.144  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.809   4.643  -5.519  1.00  1.00           C  
ATOM    485  C   MET A 987      49.097   3.839  -5.556  1.00  1.00           C  
ATOM    486  O   MET A 987      50.201   4.372  -5.632  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.398   4.952  -4.095  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.445   6.151  -4.114  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.487   6.199  -2.583  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.870   5.928  -1.458  1.00  1.00           C  
ATOM    491  H   MET A 987      45.990   3.607  -5.613  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.946   5.568  -6.052  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.893   4.092  -3.678  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.273   5.182  -3.511  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.011   7.064  -4.210  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.772   6.056  -4.955  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.142   4.881  -1.478  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.582   6.208  -0.458  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.708   6.532  -1.773  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.915   2.531  -5.500  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.031   1.598  -5.542  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.550   1.551  -6.965  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.752   1.457  -7.205  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.568   0.201  -5.108  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.668  -0.533  -4.397  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.995  -0.372  -4.612  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.547  -1.540  -3.344  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.692  -1.212  -3.759  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.845  -1.952  -2.959  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.446  -2.128  -2.691  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.047  -2.915  -1.965  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.646  -3.097  -1.693  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.944  -3.486  -1.329  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.998   2.190  -5.450  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.813   1.942  -4.887  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.727   0.294  -4.443  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.269  -0.365  -5.980  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.438   0.303  -5.325  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.667  -1.286  -3.715  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.441  -1.837  -2.962  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.048  -3.212  -1.686  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.795  -3.538  -1.200  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.090  -4.232  -0.562  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.626   1.613  -7.916  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.972   1.572  -9.331  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.688   2.847  -9.735  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.628   2.842 -10.527  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.700   1.399 -10.178  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.747   0.103 -11.021  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.588   0.286 -12.308  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.067  -0.043 -12.055  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.734  -0.344 -13.352  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.682   1.693  -7.649  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.629   0.736  -9.501  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.851   1.351  -9.514  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.587   2.254 -10.829  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.149  -0.704 -10.428  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.736  -0.155 -11.304  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.210  -0.378 -13.071  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.507   1.303 -12.660  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.552   0.804 -11.602  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.155  -0.900 -11.406  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.427  -1.104 -13.215  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.219   0.511 -13.700  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.025  -0.650 -14.048  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.208   3.955  -9.187  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.787   5.245  -9.511  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.032   5.501  -8.667  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.769   6.459  -8.905  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.785   6.389  -9.307  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.368   5.976  -9.719  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.778   6.792  -7.845  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.450   3.898  -8.561  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.079   5.233 -10.552  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.094   7.228  -9.903  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.995   6.667 -10.465  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.729   6.010  -8.852  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.373   4.978 -10.126  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.843   7.275  -7.606  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.597   7.470  -7.657  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.890   5.913  -7.243  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.283   4.620  -7.691  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.460   4.757  -6.845  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.245   5.735  -5.710  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.188   6.020  -4.981  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.707   3.836  -7.567  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.718   3.798  -6.432  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.278   5.117  -7.448  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.062   6.304  -5.550  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.863   7.283  -4.498  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.307   6.755  -3.125  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.215   7.460  -2.121  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.374   7.660  -4.410  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.156   9.139  -4.106  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.949  10.145  -4.699  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.170   9.496  -3.180  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.737  11.491  -4.365  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.959  10.839  -2.854  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.740  11.836  -3.445  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.295   6.096  -6.118  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.450   8.132  -4.731  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.896   7.421  -5.344  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.920   7.069  -3.626  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.703   9.882  -5.435  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.565   8.730  -2.721  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.344  12.263  -4.819  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.190  11.106  -2.146  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.576  12.872  -3.188  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.768   5.509  -3.088  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.201   4.888  -1.839  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.672   5.188  -1.546  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.212   4.740  -0.533  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.969   3.378  -1.912  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.594   3.036  -1.364  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.449   3.147  -2.171  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.473   2.586  -0.045  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.190   2.809  -1.649  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.221   2.254   0.474  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      49.080   2.364  -0.326  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.802   4.986  -3.912  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.601   5.286  -1.032  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      53.028   3.059  -2.945  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.725   2.866  -1.336  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.533   3.500  -3.186  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.351   2.499   0.577  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.304   2.885  -2.268  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.135   1.912   1.493  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.115   2.105   0.080  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.308   5.980  -2.401  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.700   6.360  -2.171  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.805   6.989  -0.787  1.00  1.00           C  
ATOM    612  O   LYS A 994      55.975   7.817  -0.416  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.154   7.372  -3.224  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.392   6.667  -4.558  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.772   7.707  -5.615  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.881   7.031  -6.982  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      59.015   6.066  -6.972  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.812   6.332  -3.170  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.329   5.482  -2.217  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.386   8.124  -3.349  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.067   7.845  -2.899  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.198   5.956  -4.448  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.498   6.152  -4.865  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.015   8.476  -5.651  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      58.723   8.148  -5.357  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      56.962   6.507  -7.196  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      58.053   7.781  -7.741  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      58.751   5.225  -6.420  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.847   6.516  -6.541  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      59.237   5.784  -7.947  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.828   6.601  -0.032  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.023   7.151   1.307  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.143   8.184   1.306  1.00  1.00           C  
ATOM    634  O   ARG A 995      60.199   7.966   0.714  1.00  1.00           O  
ATOM    635  CB  ARG A 995      58.355   6.030   2.293  1.00  1.00           C  
ATOM    636  CG  ARG A 995      57.124   5.146   2.471  1.00  1.00           C  
ATOM    637  CD  ARG A 995      57.442   4.002   3.431  1.00  1.00           C  
ATOM    638  NE  ARG A 995      56.259   3.171   3.623  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      56.167   2.339   4.654  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      57.160   2.229   5.487  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      55.086   1.633   4.832  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.462   5.939  -0.379  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.109   7.629   1.624  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.176   5.441   1.907  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      58.632   6.457   3.247  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      56.316   5.740   2.875  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      56.830   4.741   1.514  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      58.239   3.400   3.022  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      57.754   4.409   4.383  1.00  1.00           H  
ATOM    650  HE  ARG A 995      55.515   3.236   2.991  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      57.989   2.770   5.348  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      57.093   1.606   6.265  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      54.323   1.715   4.189  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      55.016   1.010   5.611  1.00  1.00           H  
ATOM    655  N   ASN A 996      58.904   9.304   1.981  1.00  1.00           N  
ATOM    656  CA  ASN A 996      59.903  10.365   2.061  1.00  1.00           C  
ATOM    657  C   ASN A 996      60.316  10.844   0.664  1.00  1.00           C  
ATOM    658  O   ASN A 996      61.504  10.979   0.370  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.128   9.857   2.829  1.00  1.00           C  
ATOM    660  CG  ASN A 996      62.063  11.015   3.164  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      61.605  12.117   3.470  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      63.352  10.824   3.135  1.00  1.00           N  
ATOM    663  H   ASN A 996      58.045   9.416   2.439  1.00  1.00           H  
ATOM    664  HA  ASN A 996      59.479  11.197   2.604  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      60.801   9.386   3.746  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      61.654   9.134   2.225  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      63.711   9.944   2.900  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      63.963  11.561   3.349  1.00  1.00           H  
ATOM    669  N   ARG A 997      59.324  11.101  -0.194  1.00  1.00           N  
ATOM    670  CA  ARG A 997      59.597  11.569  -1.556  1.00  1.00           C  
ATOM    671  C   ARG A 997      60.577  12.746  -1.533  1.00  1.00           C  
ATOM    672  O   ARG A 997      60.649  13.475  -0.542  1.00  1.00           O  
ATOM    673  CB  ARG A 997      58.293  12.011  -2.225  1.00  1.00           C  
ATOM    674  CG  ARG A 997      57.619  10.800  -2.872  1.00  1.00           C  
ATOM    675  CD  ARG A 997      56.230  11.193  -3.387  1.00  1.00           C  
ATOM    676  NE  ARG A 997      56.136  10.947  -4.824  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      56.342  11.915  -5.718  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      56.678  13.118  -5.333  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      56.213  11.656  -6.990  1.00  1.00           N  
ATOM    680  H   ARG A 997      58.396  10.978   0.095  1.00  1.00           H  
ATOM    681  HA  ARG A 997      60.025  10.755  -2.123  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      57.636  12.435  -1.480  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      58.503  12.752  -2.983  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      58.222  10.449  -3.695  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      57.516  10.015  -2.138  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      55.485  10.603  -2.877  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      56.053  12.239  -3.185  1.00  1.00           H  
ATOM    688  HE  ARG A 997      55.902  10.048  -5.140  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      56.779  13.323  -4.362  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      56.833  13.834  -6.014  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      55.957  10.737  -7.287  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      56.362  12.378  -7.666  1.00  1.00           H  
ATOM    693  N   PRO A 998      61.330  12.950  -2.591  1.00  1.00           N  
ATOM    694  CA  PRO A 998      62.317  14.070  -2.666  1.00  1.00           C  
ATOM    695  C   PRO A 998      61.643  15.439  -2.698  1.00  1.00           C  
ATOM    696  O   PRO A 998      61.121  15.797  -3.740  1.00  1.00           O  
ATOM    697  CB  PRO A 998      63.088  13.806  -3.964  1.00  1.00           C  
ATOM    698  CG  PRO A 998      62.197  12.942  -4.793  1.00  1.00           C  
ATOM    699  CD  PRO A 998      61.329  12.142  -3.826  1.00  1.00           C  
ATOM    700  OXT PRO A 998      61.661  16.111  -1.678  1.00  1.00           O  
ATOM    701  HA  PRO A 998      62.997  14.012  -1.834  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      63.291  14.738  -4.476  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      64.010  13.288  -3.752  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      61.574  13.558  -5.430  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      62.786  12.268  -5.395  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      60.329  12.036  -4.220  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      61.766  11.173  -3.636  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 957       7.712   2.588  11.031  1.00  1.00           N  
ATOM      2  CA  GLY A 957       8.001   1.205  11.507  1.00  1.00           C  
ATOM      3  C   GLY A 957       7.026   0.220  10.869  1.00  1.00           C  
ATOM      4  O   GLY A 957       7.299  -0.341   9.807  1.00  1.00           O  
ATOM      5  H1  GLY A 957       7.645   2.596   9.994  1.00  1.00           H  
ATOM      6  H2  GLY A 957       8.481   3.221  11.332  1.00  1.00           H  
ATOM      7  H3  GLY A 957       6.813   2.915  11.438  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       9.014   0.937  11.238  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       7.894   1.167  12.580  1.00  1.00           H  
ATOM     10  N   ALA A 958       5.890   0.010  11.528  1.00  1.00           N  
ATOM     11  CA  ALA A 958       4.877  -0.912  11.025  1.00  1.00           C  
ATOM     12  C   ALA A 958       4.331  -0.434   9.685  1.00  1.00           C  
ATOM     13  O   ALA A 958       4.056  -1.233   8.792  1.00  1.00           O  
ATOM     14  CB  ALA A 958       3.725  -1.018  12.027  1.00  1.00           C  
ATOM     15  H   ALA A 958       5.730   0.484  12.372  1.00  1.00           H  
ATOM     16  HA  ALA A 958       5.320  -1.887  10.897  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       4.099  -0.854  13.026  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       3.284  -2.002  11.966  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       2.977  -0.273  11.796  1.00  1.00           H  
ATOM     20  N   LEU A 959       4.169   0.875   9.561  1.00  1.00           N  
ATOM     21  CA  LEU A 959       3.642   1.457   8.335  1.00  1.00           C  
ATOM     22  C   LEU A 959       4.563   1.154   7.157  1.00  1.00           C  
ATOM     23  O   LEU A 959       4.096   0.795   6.076  1.00  1.00           O  
ATOM     24  CB  LEU A 959       3.519   2.971   8.506  1.00  1.00           C  
ATOM     25  CG  LEU A 959       2.501   3.289   9.608  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       2.459   4.798   9.837  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       1.107   2.800   9.202  1.00  1.00           C  
ATOM     28  H   LEU A 959       4.398   1.461  10.312  1.00  1.00           H  
ATOM     29  HA  LEU A 959       2.668   1.041   8.133  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       4.482   3.377   8.779  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       3.194   3.413   7.578  1.00  1.00           H  
ATOM     32  HG  LEU A 959       2.803   2.798  10.524  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       1.522   5.063  10.305  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       2.544   5.310   8.889  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       3.278   5.088  10.479  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       0.932   1.824   9.631  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       1.043   2.738   8.126  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       0.363   3.491   9.566  1.00  1.00           H  
ATOM     39  N   GLU A 960       5.866   1.287   7.373  1.00  1.00           N  
ATOM     40  CA  GLU A 960       6.831   1.011   6.318  1.00  1.00           C  
ATOM     41  C   GLU A 960       6.881  -0.487   6.030  1.00  1.00           C  
ATOM     42  O   GLU A 960       6.939  -1.305   6.949  1.00  1.00           O  
ATOM     43  CB  GLU A 960       8.214   1.525   6.729  1.00  1.00           C  
ATOM     44  CG  GLU A 960       9.241   1.199   5.641  1.00  1.00           C  
ATOM     45  CD  GLU A 960      10.585   1.818   6.006  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      10.712   2.289   7.125  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      11.469   1.808   5.165  1.00  1.00           O  
ATOM     48  H   GLU A 960       6.184   1.568   8.256  1.00  1.00           H  
ATOM     49  HA  GLU A 960       6.522   1.524   5.420  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       8.168   2.596   6.868  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       8.512   1.057   7.655  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.353   0.128   5.560  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.909   1.597   4.695  1.00  1.00           H  
ATOM     54  N   GLU A 961       6.844  -0.836   4.749  1.00  1.00           N  
ATOM     55  CA  GLU A 961       6.871  -2.236   4.341  1.00  1.00           C  
ATOM     56  C   GLU A 961       8.234  -2.867   4.629  1.00  1.00           C  
ATOM     57  O   GLU A 961       8.316  -4.014   5.074  1.00  1.00           O  
ATOM     58  CB  GLU A 961       6.556  -2.335   2.848  1.00  1.00           C  
ATOM     59  CG  GLU A 961       5.117  -1.877   2.609  1.00  1.00           C  
ATOM     60  CD  GLU A 961       4.805  -1.883   1.116  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       5.689  -2.227   0.348  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       3.691  -1.535   0.761  1.00  1.00           O  
ATOM     63  H   GLU A 961       6.791  -0.137   4.062  1.00  1.00           H  
ATOM     64  HA  GLU A 961       6.112  -2.774   4.890  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       7.234  -1.703   2.294  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       6.666  -3.359   2.524  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       4.435  -2.540   3.122  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       4.996  -0.874   2.993  1.00  1.00           H  
ATOM     69  N   ARG A 962       9.299  -2.111   4.374  1.00  1.00           N  
ATOM     70  CA  ARG A 962      10.653  -2.597   4.603  1.00  1.00           C  
ATOM     71  C   ARG A 962      10.967  -2.611   6.096  1.00  1.00           C  
ATOM     72  O   ARG A 962      10.531  -1.730   6.833  1.00  1.00           O  
ATOM     73  CB  ARG A 962      11.646  -1.686   3.877  1.00  1.00           C  
ATOM     74  CG  ARG A 962      11.502  -1.870   2.363  1.00  1.00           C  
ATOM     75  CD  ARG A 962      12.417  -0.879   1.645  1.00  1.00           C  
ATOM     76  NE  ARG A 962      12.312  -1.043   0.199  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      13.097  -1.891  -0.453  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      13.913  -2.664   0.208  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      13.037  -1.964  -1.756  1.00  1.00           N  
ATOM     80  H   ARG A 962       9.171  -1.207   4.023  1.00  1.00           H  
ATOM     81  HA  ARG A 962      10.741  -3.598   4.212  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      11.443  -0.657   4.135  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      12.652  -1.939   4.175  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.785  -2.879   2.096  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      10.478  -1.695   2.072  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      12.124   0.128   1.906  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      13.438  -1.044   1.955  1.00  1.00           H  
ATOM     88  HE  ARG A 962      11.676  -0.496  -0.302  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      13.948  -2.616   1.207  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      14.508  -3.300  -0.284  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      12.401  -1.377  -2.258  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      13.629  -2.599  -2.250  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.723  -3.615   6.537  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.077  -3.722   7.952  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.451  -4.365   8.133  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.813  -4.763   9.241  1.00  1.00           O  
ATOM     97  CB  ALA A 963      11.032  -4.566   8.683  1.00  1.00           C  
ATOM     98  H   ALA A 963      12.043  -4.294   5.906  1.00  1.00           H  
ATOM     99  HA  ALA A 963      12.091  -2.735   8.387  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      11.127  -5.596   8.378  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      10.042  -4.210   8.441  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      11.190  -4.491   9.751  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.207  -4.469   7.044  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.535  -5.073   7.100  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.546  -4.213   6.327  1.00  1.00           C  
ATOM    106  O   ILE A 964      16.844  -4.480   5.165  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.483  -6.488   6.507  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      14.081  -7.070   6.716  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      16.523  -7.380   7.197  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      14.088  -8.563   6.377  1.00  1.00           C  
ATOM    111  H   ILE A 964      13.864  -4.138   6.188  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.845  -5.143   8.131  1.00  1.00           H  
ATOM    113  HB  ILE A 964      15.697  -6.447   5.449  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      13.786  -6.933   7.745  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      13.382  -6.562   6.068  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      16.088  -7.839   8.072  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      17.371  -6.781   7.490  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      16.851  -8.150   6.512  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      14.512  -9.119   7.201  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      14.679  -8.731   5.489  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      13.074  -8.897   6.202  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.070  -3.186   6.950  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.052  -2.268   6.311  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.488  -2.777   6.420  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.440  -2.048   6.142  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.874  -0.973   7.093  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.418  -1.388   8.458  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.780  -2.778   8.330  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.791  -2.104   5.281  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.815  -0.443   7.152  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.125  -0.355   6.625  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.263  -1.429   9.132  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      16.685  -0.689   8.826  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.234  -3.468   9.031  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.714  -2.723   8.490  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.635  -4.026   6.832  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.952  -4.625   6.979  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.631  -4.749   5.617  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.839  -4.540   5.492  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.808  -6.006   7.615  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      22.179  -6.547   8.021  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.169  -6.954   6.602  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      21.992  -7.777   8.911  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.841  -4.560   7.043  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.554  -4.000   7.622  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.176  -5.931   8.487  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      22.735  -6.822   7.135  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      22.718  -5.789   8.567  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      20.912  -7.260   5.880  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.363  -6.444   6.094  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      19.782  -7.822   7.113  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      21.253  -8.431   8.470  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      21.657  -7.467   9.891  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      22.929  -8.302   9.001  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.852  -5.113   4.605  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.382  -5.283   3.257  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.077  -4.013   2.768  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.130  -4.082   2.133  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.238  -5.627   2.303  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.755  -7.013   2.587  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.543  -7.324   3.103  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.454  -8.274   2.395  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.451  -8.698   3.232  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.605  -9.328   2.811  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.731  -8.606   1.903  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.010 -10.661   2.743  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.139  -9.949   1.836  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.281 -10.973   2.254  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.903  -5.297   4.763  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.091  -6.096   3.257  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.427  -4.928   2.453  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.585  -5.564   1.281  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.771  -6.615   3.363  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.673  -9.183   3.577  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.402  -7.823   1.575  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.348 -11.449   3.069  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.121 -10.194   1.458  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.602 -12.001   2.199  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.498  -2.859   3.081  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.085  -1.587   2.677  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.386  -1.346   3.434  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.336  -0.800   2.876  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.101  -0.442   2.934  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.971  -0.535   1.956  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.776  -1.118   2.201  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      19.908  -0.041   0.583  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.983  -1.013   1.073  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.637  -0.357   0.048  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.821   0.645  -0.240  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.282  -0.008  -1.253  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.465   1.000  -1.552  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.199   0.673  -2.057  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.677  -2.860   3.614  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.302  -1.627   1.621  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.714  -0.516   3.942  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.608   0.502   2.812  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.490  -1.590   3.127  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.069  -1.353   0.991  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.798   0.900   0.139  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.306  -0.264  -1.638  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.172   1.528  -2.176  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      18.934   0.949  -3.067  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.448  -1.781   4.691  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.668  -1.621   5.463  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.757  -2.499   4.860  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.901  -2.079   4.682  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.435  -2.006   6.923  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.776  -2.049   7.657  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.528  -0.961   7.577  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.682  -2.247   5.089  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.980  -0.588   5.417  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.965  -2.978   6.971  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.426  -1.284   7.259  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.233  -3.017   7.516  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.615  -1.874   8.710  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      24.068  -0.031   7.680  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.222  -1.309   8.551  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.657  -0.807   6.958  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.364  -3.727   4.531  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.288  -4.679   3.927  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.752  -4.155   2.571  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.935  -4.241   2.239  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.610  -6.041   3.753  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.342  -6.672   5.128  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.501  -7.936   4.945  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.663  -7.031   5.819  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.430  -3.980   4.693  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.146  -4.791   4.572  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.671  -5.909   3.233  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.248  -6.692   3.176  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.795  -5.967   5.740  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      24.904  -8.520   4.134  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      23.481  -7.661   4.719  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      24.521  -8.521   5.854  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.572  -8.002   6.284  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.882  -6.292   6.575  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      27.464  -7.051   5.097  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.821  -3.609   1.794  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.151  -3.071   0.475  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.137  -1.916   0.601  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.112  -1.828  -0.147  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.885  -2.578  -0.232  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.270  -1.837  -1.516  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      23.999  -3.774  -0.582  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.896  -3.575   2.110  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.601  -3.852  -0.119  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.347  -1.905   0.418  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.126  -2.314  -1.966  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.514  -0.812  -1.283  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.439  -1.861  -2.207  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.090  -3.993  -1.636  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      22.969  -3.540  -0.352  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.310  -4.633  -0.008  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.863  -1.021   1.548  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.709   0.140   1.768  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.123  -0.271   2.138  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.101   0.319   1.684  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.064  -1.143   2.102  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.734   0.733   0.866  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.295   0.734   2.572  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.207  -1.291   2.982  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.479  -1.808   3.460  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.271  -2.417   2.321  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.446  -2.119   2.148  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.232  -2.869   4.534  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.561  -3.502   4.944  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.582  -2.218   5.758  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.382  -1.697   3.294  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.048  -0.999   3.892  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.578  -3.633   4.139  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.330  -2.747   4.964  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.826  -4.269   4.232  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.461  -3.940   5.927  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.344  -1.973   6.482  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      28.874  -2.907   6.199  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.070  -1.315   5.459  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.620  -3.246   1.524  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.307  -3.850   0.399  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.774  -2.745  -0.538  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.882  -2.786  -1.073  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.387  -4.826  -0.347  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.176  -6.093   0.500  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.081  -6.951  -0.130  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.474  -6.914   0.568  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.669  -3.430   1.689  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.170  -4.387   0.763  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.433  -4.349  -0.521  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.829  -5.091  -1.296  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.875  -5.811   1.499  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.055  -6.777  -1.196  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.127  -6.688   0.302  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.289  -7.993   0.061  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      32.033  -6.630   1.447  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.073  -6.736  -0.313  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.228  -7.964   0.624  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.912  -1.752  -0.716  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.221  -0.621  -1.587  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.392   0.175  -1.043  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.313   0.512  -1.786  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.046  -1.775  -0.256  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.465  -0.984  -2.574  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.356   0.027  -1.648  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.373   0.462   0.250  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.464   1.200   0.851  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.756   0.416   0.689  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.817   0.989   0.451  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.618   0.175   0.801  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.560   2.160   0.363  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.268   1.348   1.902  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.650  -0.909   0.797  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.831  -1.763   0.639  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.340  -1.716  -0.800  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.544  -1.622  -1.034  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.496  -3.215   1.016  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.287  -3.345   2.534  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      34.815  -4.765   2.865  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.596  -3.068   3.279  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.765  -1.323   0.962  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.609  -1.402   1.291  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.589  -3.510   0.506  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.301  -3.863   0.706  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.540  -2.639   2.856  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      34.501  -4.807   3.897  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      35.628  -5.459   2.709  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      33.986  -5.031   2.226  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.663  -2.018   3.513  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.436  -3.357   2.662  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.611  -3.637   4.194  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.425  -1.777  -1.757  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.815  -1.742  -3.164  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.512  -0.424  -3.484  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.542  -0.403  -4.160  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.560  -1.881  -4.033  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.921  -1.826  -5.527  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.917  -2.933  -5.876  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.652  -2.014  -6.357  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.478  -1.842  -1.516  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.482  -2.564  -3.367  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.080  -2.822  -3.813  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.879  -1.074  -3.802  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.358  -0.867  -5.759  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.770  -3.239  -6.903  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      35.762  -3.779  -5.226  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      36.925  -2.563  -5.753  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.105  -1.084  -6.391  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.034  -2.779  -5.907  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      33.918  -2.313  -7.360  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.944   0.666  -3.006  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.532   1.972  -3.266  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.923   2.085  -2.623  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.856   2.598  -3.240  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.602   3.056  -2.722  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.297   3.062  -3.530  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.311   4.035  -2.886  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.564   3.491  -4.979  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.115   0.599  -2.488  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.635   2.100  -4.330  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.377   2.843  -1.686  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.079   4.022  -2.796  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.871   2.067  -3.524  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.953   3.619  -1.956  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.476   4.196  -3.552  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.806   4.976  -2.694  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.451   4.105  -5.020  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.720   4.055  -5.349  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.705   2.613  -5.595  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.051   1.604  -1.390  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.333   1.658  -0.684  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.369   0.809  -1.403  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.534   1.187  -1.506  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.173   1.152   0.753  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.389   2.172   1.587  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.972   1.526   2.908  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.253   3.407   1.884  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.268   1.216  -0.948  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.679   2.679  -0.661  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.632   0.217   0.738  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.146   0.991   1.193  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.508   2.474   1.041  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.855   1.292   3.487  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.424   0.617   2.710  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.349   2.210   3.463  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.908   3.871   2.798  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      39.162   4.113   1.072  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.285   3.118   1.996  1.00  1.00           H  
ATOM    386  N   THR A 981      39.935  -0.337  -1.893  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.829  -1.239  -2.600  1.00  1.00           C  
ATOM    388  C   THR A 981      41.329  -0.574  -3.874  1.00  1.00           C  
ATOM    389  O   THR A 981      42.522  -0.598  -4.170  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.071  -2.517  -2.945  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.335  -2.931  -1.806  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.059  -3.612  -3.340  1.00  1.00           C  
ATOM    393  H   THR A 981      38.993  -0.583  -1.781  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.671  -1.481  -1.969  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.395  -2.331  -3.765  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.700  -2.232  -1.598  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.986  -3.161  -3.660  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.645  -4.196  -4.149  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.247  -4.254  -2.491  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.410   0.020  -4.619  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.772   0.686  -5.863  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.722   1.856  -5.606  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.712   2.019  -6.311  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.512   1.185  -6.580  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.700  -0.014  -7.082  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.910   2.066  -7.768  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.325   0.463  -7.564  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.471   0.006  -4.328  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.272  -0.025  -6.503  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.914   1.763  -5.891  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.226  -0.481  -7.903  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.573  -0.730  -6.282  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.237   3.028  -7.406  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.060   2.198  -8.424  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.716   1.593  -8.312  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.811   0.962  -6.755  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.740  -0.387  -7.889  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.453   1.148  -8.387  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.430   2.664  -4.595  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.290   3.805  -4.277  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.676   3.342  -3.824  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.686   3.929  -4.206  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.633   4.662  -3.190  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.370   5.320  -3.765  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.593   6.009  -2.647  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.743   6.354  -4.835  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.637   2.489  -4.046  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.408   4.404  -5.165  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.363   4.032  -2.352  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.322   5.426  -2.858  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.747   4.558  -4.207  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.679   6.425  -3.048  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      40.196   6.800  -2.223  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      39.354   5.288  -1.881  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.734   6.736  -4.647  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.032   7.166  -4.810  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.716   5.885  -5.808  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.714   2.284  -3.020  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.978   1.741  -2.527  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.769   1.125  -3.669  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.957   1.397  -3.837  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.703   0.681  -1.459  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.988  -0.092  -1.158  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.212   1.364  -0.179  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.880   1.853  -2.769  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.562   2.540  -2.087  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.947   0.002  -1.818  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.051  -0.953  -1.808  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.980  -0.418  -0.128  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.840   0.549  -1.327  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.561   2.185  -0.438  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      45.058   1.736   0.383  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.667   0.651   0.424  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.092   0.305  -4.462  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.731  -0.339  -5.603  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.159   0.713  -6.605  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.261   0.652  -7.146  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.767  -1.307  -6.296  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.511  -2.525  -5.404  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.368  -3.354  -6.000  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.773  -3.397  -5.314  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.153   0.140  -4.281  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.597  -0.886  -5.262  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.832  -0.800  -6.491  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.197  -1.628  -7.234  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.233  -2.191  -4.415  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.445  -2.796  -5.935  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.267  -4.278  -5.447  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.583  -3.576  -7.035  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.366  -3.084  -4.467  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.359  -3.300  -6.216  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.483  -4.428  -5.185  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.287   1.679  -6.864  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.591   2.733  -7.821  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.789   3.517  -7.340  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.710   3.805  -8.098  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.400   3.683  -7.943  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.411   1.676  -6.419  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.797   2.301  -8.785  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.510   3.122  -8.176  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.591   4.398  -8.731  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.265   4.207  -7.006  1.00  1.00           H  
ATOM    483  N   MET A 987      46.766   3.835  -6.067  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.835   4.574  -5.438  1.00  1.00           C  
ATOM    485  C   MET A 987      49.115   3.779  -5.521  1.00  1.00           C  
ATOM    486  O   MET A 987      50.212   4.319  -5.652  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.476   4.814  -3.991  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.537   6.013  -3.907  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.607   5.943  -2.359  1.00  1.00           S  
ATOM    490  CE  MET A 987      47.023   5.604  -1.290  1.00  1.00           C  
ATOM    491  H   MET A 987      46.002   3.559  -5.533  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.959   5.522  -5.928  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.980   3.939  -3.599  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.374   5.012  -3.430  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.120   6.921  -3.936  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.855   5.992  -4.741  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.319   4.570  -1.401  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.755   5.789  -0.263  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.843   6.252  -1.571  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.946   2.478  -5.439  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.074   1.585  -5.517  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.556   1.544  -6.949  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.753   1.450  -7.217  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.694   0.186  -5.033  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.786  -0.784  -5.370  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.111  -0.497  -5.405  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.664  -2.184  -5.753  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.806  -1.636  -5.766  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.959  -2.699  -5.997  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.564  -3.046  -5.907  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.160  -4.025  -6.379  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.760  -4.383  -6.296  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.054  -4.870  -6.532  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.036   2.122  -5.348  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.862   1.975  -4.898  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.554   0.208  -3.959  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.779  -0.124  -5.508  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.557   0.458  -5.174  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.779  -1.698  -5.859  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.564  -2.679  -5.725  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.160  -4.392  -6.558  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.910  -5.037  -6.416  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.196  -5.897  -6.832  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.603   1.615  -7.874  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.894   1.583  -9.298  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.598   2.861  -9.710  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.537   2.853 -10.506  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.591   1.427 -10.094  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.602   0.143 -10.950  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.433   0.325 -12.239  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.911  -0.038 -12.022  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.522  -0.372 -13.338  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.668   1.690  -7.577  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.537   0.747  -9.501  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.771   1.367  -9.400  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.452   2.289 -10.731  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      48.989  -0.678 -10.371  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.583  -0.085 -11.231  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.027  -0.318 -13.005  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.366   1.347 -12.572  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.432   0.803 -11.598  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      50.997  -0.890 -11.363  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.822   0.504 -13.811  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      50.821  -0.863 -13.929  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.350  -0.986 -13.194  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.110   3.971  -9.158  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.675   5.271  -9.477  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.917   5.523  -8.631  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.653   6.483  -8.859  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.663   6.413  -9.258  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.237   5.991  -9.620  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.690   6.835  -7.802  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.354   3.908  -8.529  1.00  1.00           H  
ATOM    554  HA  VAL A 990      50.968   5.271 -10.515  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.943   7.248  -9.873  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.236   5.005 -10.056  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.826   6.694 -10.327  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.631   5.995  -8.722  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.809   5.960  -7.189  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.761   7.326  -7.552  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.513   7.514  -7.635  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.156   4.634  -7.654  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.322   4.746  -6.785  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.110   5.722  -5.645  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.063   6.019  -4.925  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.575   3.851  -7.545  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.554   3.778  -6.374  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.158   5.092  -7.373  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.926   6.277  -5.476  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.719   7.254  -4.428  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.186   6.761  -3.054  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.114   7.496  -2.069  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.224   7.600  -4.346  1.00  1.00           C  
ATOM    574  CG  PHE A 992      49.980   9.062  -4.012  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.778  10.084  -4.562  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      48.973   9.387  -3.098  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.553  11.417  -4.204  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.745  10.721  -2.747  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.537  11.736  -3.297  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.157   6.059  -6.034  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.285   8.109  -4.675  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.760   7.378  -5.289  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.770   6.985  -3.584  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.546   9.845  -5.287  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.360   8.603  -2.673  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.164  12.200  -4.629  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      47.960  10.967  -2.046  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.364  12.767  -3.022  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.663   5.524  -2.994  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.137   4.962  -1.734  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.597   5.348  -1.494  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.166   4.998  -0.461  1.00  1.00           O  
ATOM    593  CB  PHE A 993      53.006   3.433  -1.749  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.644   2.994  -1.227  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.508   3.008  -2.059  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.530   2.536   0.093  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.269   2.565  -1.565  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.291   2.103   0.586  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      49.162   2.117  -0.241  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.695   4.978  -3.805  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.539   5.354  -0.924  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      53.134   3.076  -2.761  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.778   3.007  -1.125  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.582   3.365  -3.073  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.399   2.525   0.732  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.394   2.567  -2.210  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.207   1.758   1.607  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.211   1.776   0.141  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.194   6.100  -2.423  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.577   6.538  -2.245  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.669   7.358  -0.960  1.00  1.00           C  
ATOM    612  O   LYS A 994      57.595   7.183  -0.167  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.026   7.373  -3.447  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.279   6.437  -4.635  1.00  1.00           C  
ATOM    615  CD  LYS A 994      57.575   7.254  -5.899  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.968   7.883  -5.811  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      59.375   8.373  -7.158  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.686   6.376  -3.215  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.211   5.669  -2.159  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.251   8.084  -3.703  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.934   7.901  -3.201  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      58.119   5.794  -4.413  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.403   5.830  -4.802  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.531   6.604  -6.761  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      56.836   8.034  -6.001  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.948   8.711  -5.122  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      59.679   7.145  -5.469  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      59.839   7.605  -7.680  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      60.037   9.171  -7.053  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.534   8.686  -7.682  1.00  1.00           H  
ATOM    631  N   ARG A 995      55.705   8.249  -0.756  1.00  1.00           N  
ATOM    632  CA  ARG A 995      55.694   9.082   0.440  1.00  1.00           C  
ATOM    633  C   ARG A 995      54.948   8.374   1.561  1.00  1.00           C  
ATOM    634  O   ARG A 995      55.256   7.232   1.897  1.00  1.00           O  
ATOM    635  CB  ARG A 995      55.024  10.423   0.147  1.00  1.00           C  
ATOM    636  CG  ARG A 995      55.846  11.190  -0.888  1.00  1.00           C  
ATOM    637  CD  ARG A 995      55.145  12.508  -1.217  1.00  1.00           C  
ATOM    638  NE  ARG A 995      55.025  13.336  -0.020  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      56.005  14.152   0.365  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      57.120  14.209  -0.311  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      55.846  14.900   1.425  1.00  1.00           N  
ATOM    642  H   ARG A 995      54.989   8.346  -1.418  1.00  1.00           H  
ATOM    643  HA  ARG A 995      56.713   9.260   0.752  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      54.028  10.253  -0.236  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      54.968  11.003   1.055  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      56.830  11.390  -0.491  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      55.933  10.598  -1.786  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      55.715  13.040  -1.961  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      54.160  12.297  -1.608  1.00  1.00           H  
ATOM    650  HE  ARG A 995      54.198  13.299   0.506  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      57.243  13.639  -1.123  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      57.851  14.824  -0.017  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      54.992  14.859   1.942  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      56.580  15.515   1.719  1.00  1.00           H  
ATOM    655  N   ASN A 996      53.963   9.052   2.134  1.00  1.00           N  
ATOM    656  CA  ASN A 996      53.183   8.457   3.210  1.00  1.00           C  
ATOM    657  C   ASN A 996      54.103   7.936   4.310  1.00  1.00           C  
ATOM    658  O   ASN A 996      53.855   6.875   4.884  1.00  1.00           O  
ATOM    659  CB  ASN A 996      52.354   7.296   2.662  1.00  1.00           C  
ATOM    660  CG  ASN A 996      51.213   6.963   3.617  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      50.710   7.839   4.319  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      50.772   5.738   3.680  1.00  1.00           N  
ATOM    663  H   ASN A 996      53.752   9.957   1.824  1.00  1.00           H  
ATOM    664  HA  ASN A 996      52.519   9.201   3.622  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      51.950   7.567   1.697  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      52.990   6.429   2.553  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      51.171   5.044   3.117  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      50.042   5.512   4.292  1.00  1.00           H  
ATOM    669  N   ARG A 997      55.162   8.681   4.603  1.00  1.00           N  
ATOM    670  CA  ARG A 997      56.098   8.263   5.641  1.00  1.00           C  
ATOM    671  C   ARG A 997      55.407   8.310   6.996  1.00  1.00           C  
ATOM    672  O   ARG A 997      54.376   8.964   7.147  1.00  1.00           O  
ATOM    673  CB  ARG A 997      57.334   9.170   5.652  1.00  1.00           C  
ATOM    674  CG  ARG A 997      57.163  10.268   4.603  1.00  1.00           C  
ATOM    675  CD  ARG A 997      58.398  11.165   4.577  1.00  1.00           C  
ATOM    676  NE  ARG A 997      58.255  12.165   3.525  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      58.446  11.842   2.248  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      58.789  10.625   1.930  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      58.289  12.740   1.315  1.00  1.00           N  
ATOM    680  H   ARG A 997      55.314   9.518   4.118  1.00  1.00           H  
ATOM    681  HA  ARG A 997      56.408   7.248   5.440  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      57.444   9.614   6.630  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      58.212   8.585   5.422  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      57.030   9.816   3.630  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      56.295  10.861   4.846  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      58.507  11.656   5.532  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      59.272  10.560   4.383  1.00  1.00           H  
ATOM    688  HE  ARG A 997      58.000  13.082   3.761  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      58.907   9.937   2.646  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      58.933  10.378   0.972  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      58.021  13.672   1.559  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      58.430  12.495   0.355  1.00  1.00           H  
ATOM    693  N   PRO A 998      55.941   7.636   7.976  1.00  1.00           N  
ATOM    694  CA  PRO A 998      55.339   7.613   9.329  1.00  1.00           C  
ATOM    695  C   PRO A 998      54.788   8.980   9.722  1.00  1.00           C  
ATOM    696  O   PRO A 998      53.598   9.065   9.984  1.00  1.00           O  
ATOM    697  CB  PRO A 998      56.502   7.196  10.232  1.00  1.00           C  
ATOM    698  CG  PRO A 998      57.425   6.401   9.362  1.00  1.00           C  
ATOM    699  CD  PRO A 998      57.169   6.828   7.909  1.00  1.00           C  
ATOM    700  OXT PRO A 998      55.561   9.924   9.742  1.00  1.00           O  
ATOM    701  HA  PRO A 998      54.560   6.870   9.375  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      57.007   8.072  10.617  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      56.141   6.582  11.044  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      58.452   6.605   9.633  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      57.218   5.347   9.471  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      57.996   7.420   7.541  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      57.014   5.961   7.285  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 957      18.176  -4.805  19.080  1.00  1.00           N  
ATOM      2  CA  GLY A 957      17.770  -6.140  18.557  1.00  1.00           C  
ATOM      3  C   GLY A 957      16.273  -6.145  18.269  1.00  1.00           C  
ATOM      4  O   GLY A 957      15.487  -5.553  19.007  1.00  1.00           O  
ATOM      5  H1  GLY A 957      18.724  -4.302  18.355  1.00  1.00           H  
ATOM      6  H2  GLY A 957      18.760  -4.930  19.932  1.00  1.00           H  
ATOM      7  H3  GLY A 957      17.329  -4.252  19.317  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      18.314  -6.350  17.647  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      17.991  -6.897  19.294  1.00  1.00           H  
ATOM     10  N   ALA A 958      15.886  -6.821  17.192  1.00  1.00           N  
ATOM     11  CA  ALA A 958      14.479  -6.898  16.822  1.00  1.00           C  
ATOM     12  C   ALA A 958      13.825  -5.519  16.898  1.00  1.00           C  
ATOM     13  O   ALA A 958      13.366  -5.102  17.963  1.00  1.00           O  
ATOM     14  CB  ALA A 958      13.755  -7.856  17.771  1.00  1.00           C  
ATOM     15  H   ALA A 958      16.557  -7.278  16.642  1.00  1.00           H  
ATOM     16  HA  ALA A 958      14.396  -7.274  15.813  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      13.718  -8.840  17.332  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      12.750  -7.499  17.947  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      14.290  -7.901  18.711  1.00  1.00           H  
ATOM     20  N   LEU A 959      13.774  -4.818  15.768  1.00  1.00           N  
ATOM     21  CA  LEU A 959      13.159  -3.496  15.738  1.00  1.00           C  
ATOM     22  C   LEU A 959      11.732  -3.585  15.206  1.00  1.00           C  
ATOM     23  O   LEU A 959      11.488  -4.124  14.127  1.00  1.00           O  
ATOM     24  CB  LEU A 959      13.977  -2.544  14.856  1.00  1.00           C  
ATOM     25  CG  LEU A 959      15.151  -1.972  15.656  1.00  1.00           C  
ATOM     26  CD1 LEU A 959      16.041  -3.111  16.158  1.00  1.00           C  
ATOM     27  CD2 LEU A 959      15.978  -1.038  14.761  1.00  1.00           C  
ATOM     28  H   LEU A 959      14.145  -5.198  14.945  1.00  1.00           H  
ATOM     29  HA  LEU A 959      13.132  -3.102  16.744  1.00  1.00           H  
ATOM     30  HB2 LEU A 959      14.355  -3.084  14.001  1.00  1.00           H  
ATOM     31  HB3 LEU A 959      13.344  -1.733  14.523  1.00  1.00           H  
ATOM     32  HG  LEU A 959      14.771  -1.417  16.502  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      16.071  -3.897  15.417  1.00  1.00           H  
ATOM     34 HD12 LEU A 959      15.640  -3.501  17.081  1.00  1.00           H  
ATOM     35 HD13 LEU A 959      17.040  -2.739  16.328  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      15.850  -1.320  13.726  1.00  1.00           H  
ATOM     37 HD22 LEU A 959      17.023  -1.117  15.027  1.00  1.00           H  
ATOM     38 HD23 LEU A 959      15.646  -0.018  14.901  1.00  1.00           H  
ATOM     39  N   GLU A 960      10.798  -3.047  15.980  1.00  1.00           N  
ATOM     40  CA  GLU A 960       9.390  -3.055  15.607  1.00  1.00           C  
ATOM     41  C   GLU A 960       9.164  -2.190  14.370  1.00  1.00           C  
ATOM     42  O   GLU A 960       8.303  -2.483  13.540  1.00  1.00           O  
ATOM     43  CB  GLU A 960       8.552  -2.518  16.772  1.00  1.00           C  
ATOM     44  CG  GLU A 960       8.630  -3.482  17.966  1.00  1.00           C  
ATOM     45  CD  GLU A 960       9.926  -3.264  18.745  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      10.747  -2.480  18.295  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      10.079  -3.880  19.788  1.00  1.00           O  
ATOM     48  H   GLU A 960      11.064  -2.633  16.827  1.00  1.00           H  
ATOM     49  HA  GLU A 960       9.084  -4.066  15.388  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       8.930  -1.549  17.067  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       7.521  -2.422  16.458  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       7.790  -3.307  18.620  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       8.595  -4.500  17.610  1.00  1.00           H  
ATOM     54  N   GLU A 961       9.945  -1.120  14.260  1.00  1.00           N  
ATOM     55  CA  GLU A 961       9.832  -0.207  13.127  1.00  1.00           C  
ATOM     56  C   GLU A 961      10.168  -0.924  11.824  1.00  1.00           C  
ATOM     57  O   GLU A 961       9.578  -0.647  10.782  1.00  1.00           O  
ATOM     58  CB  GLU A 961      10.786   0.973  13.319  1.00  1.00           C  
ATOM     59  CG  GLU A 961      10.321   1.815  14.509  1.00  1.00           C  
ATOM     60  CD  GLU A 961      11.280   2.981  14.732  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      12.223   3.102  13.966  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      11.055   3.737  15.663  1.00  1.00           O  
ATOM     63  H   GLU A 961      10.611  -0.941  14.956  1.00  1.00           H  
ATOM     64  HA  GLU A 961       8.820   0.165  13.074  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      11.783   0.603  13.505  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      10.790   1.582  12.429  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       9.332   2.196  14.313  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      10.299   1.200  15.395  1.00  1.00           H  
ATOM     69  N   ARG A 962      11.121  -1.849  11.892  1.00  1.00           N  
ATOM     70  CA  ARG A 962      11.527  -2.602  10.711  1.00  1.00           C  
ATOM     71  C   ARG A 962      11.909  -1.655   9.580  1.00  1.00           C  
ATOM     72  O   ARG A 962      11.340  -1.723   8.490  1.00  1.00           O  
ATOM     73  CB  ARG A 962      10.380  -3.494  10.244  1.00  1.00           C  
ATOM     74  CG  ARG A 962      10.106  -4.562  11.300  1.00  1.00           C  
ATOM     75  CD  ARG A 962       8.921  -5.422  10.860  1.00  1.00           C  
ATOM     76  NE  ARG A 962       8.619  -6.421  11.878  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       9.292  -7.565  11.943  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      10.237  -7.814  11.076  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       9.010  -8.441  12.867  1.00  1.00           N  
ATOM     80  H   ARG A 962      11.557  -2.028  12.750  1.00  1.00           H  
ATOM     81  HA  ARG A 962      12.376  -3.220  10.957  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       9.493  -2.897  10.096  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      10.651  -3.970   9.315  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      10.980  -5.186  11.415  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       9.876  -4.087  12.244  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       8.059  -4.792  10.716  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       9.162  -5.915   9.927  1.00  1.00           H  
ATOM     88  HE  ARG A 962       7.907  -6.244  12.527  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      10.452  -7.145  10.362  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      10.749  -8.671  11.129  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       8.285  -8.252  13.529  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       9.519  -9.302  12.914  1.00  1.00           H  
ATOM     93  N   ALA A 963      12.864  -0.771   9.849  1.00  1.00           N  
ATOM     94  CA  ALA A 963      13.304   0.194   8.846  1.00  1.00           C  
ATOM     95  C   ALA A 963      14.818   0.121   8.651  1.00  1.00           C  
ATOM     96  O   ALA A 963      15.549  -0.328   9.535  1.00  1.00           O  
ATOM     97  CB  ALA A 963      12.909   1.607   9.280  1.00  1.00           C  
ATOM     98  H   ALA A 963      13.273  -0.760  10.740  1.00  1.00           H  
ATOM     99  HA  ALA A 963      12.819  -0.028   7.907  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      13.132   1.737  10.329  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      11.850   1.749   9.115  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      13.463   2.330   8.699  1.00  1.00           H  
ATOM    103  N   ILE A 964      15.275   0.559   7.480  1.00  1.00           N  
ATOM    104  CA  ILE A 964      16.703   0.539   7.165  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.253  -0.892   7.209  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.891  -1.287   8.187  1.00  1.00           O  
ATOM    107  CB  ILE A 964      17.478   1.415   8.164  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      16.782   2.773   8.349  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      18.902   1.648   7.652  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      16.484   3.412   6.987  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.642   0.899   6.815  1.00  1.00           H  
ATOM    112  HA  ILE A 964      16.847   0.934   6.172  1.00  1.00           H  
ATOM    113  HB  ILE A 964      17.527   0.906   9.116  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      15.858   2.634   8.890  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      17.430   3.430   8.913  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      19.227   0.792   7.079  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.565   1.791   8.491  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      18.925   2.527   7.026  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      17.362   3.346   6.359  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      16.219   4.450   7.127  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      15.664   2.894   6.516  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.028  -1.668   6.171  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.525  -3.074   6.099  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.046  -3.157   6.215  1.00  1.00           C  
ATOM    125  O   PRO A 965      19.766  -2.263   5.770  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.077  -3.583   4.724  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.083  -2.597   4.199  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.271  -1.287   4.970  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.062  -3.671   6.868  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      17.925  -3.649   4.059  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.611  -4.552   4.825  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      16.257  -2.434   3.144  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.083  -2.966   4.352  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.829  -0.579   4.376  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.311  -0.876   5.252  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.519  -4.243   6.814  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.946  -4.462   6.996  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.642  -4.649   5.651  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.836  -4.385   5.517  1.00  1.00           O  
ATOM    140  CB  ILE A 966      21.161  -5.695   7.872  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      22.644  -5.841   8.203  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      20.686  -6.943   7.130  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      22.813  -6.881   9.312  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.892  -4.917   7.142  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.372  -3.605   7.494  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.597  -5.587   8.788  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      23.175  -6.165   7.323  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      23.038  -4.893   8.535  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.434  -7.240   6.413  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      19.761  -6.728   6.618  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      20.529  -7.741   7.836  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      23.858  -7.132   9.418  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      22.253  -7.770   9.059  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      22.443  -6.477  10.244  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.892  -5.125   4.662  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.456  -5.359   3.338  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.134  -4.107   2.796  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.186  -4.184   2.161  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.355  -5.792   2.371  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.922  -7.176   2.714  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.812  -7.496   3.414  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.579  -8.433   2.388  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.745  -8.871   3.540  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.812  -9.494   2.922  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.754  -8.749   1.686  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.200 -10.825   2.767  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.148 -10.086   1.526  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.373 -11.124   2.066  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.951  -5.345   4.825  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.189  -6.150   3.405  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.513  -5.119   2.453  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.736  -5.774   1.360  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.095  -6.793   3.811  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      18.037  -9.364   4.005  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.357  -7.957   1.266  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.600 -11.620   3.186  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.053 -10.318   0.985  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.680 -12.151   1.940  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.534  -2.952   3.065  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.098  -1.689   2.610  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.387  -1.382   3.362  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.336  -0.860   2.776  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.092  -0.556   2.812  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.005  -0.676   1.793  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.799  -1.245   2.011  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.001  -0.224   0.407  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.054  -1.177   0.847  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.751  -0.555  -0.168  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      20.949   0.432  -0.399  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.454  -0.247  -1.496  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.652   0.745  -1.736  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.407   0.406  -2.283  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.710  -2.948   3.600  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.323  -1.769   1.558  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.669  -0.623   3.803  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.593   0.394   2.695  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.472  -1.683   2.940  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.143  -1.521   0.740  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.910   0.699   0.013  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.492  -0.509  -1.913  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.388   1.249  -2.347  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.184   0.650  -3.312  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.446  -1.740   4.639  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.663  -1.520   5.408  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.763  -2.390   4.824  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.899  -1.957   4.635  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.446  -1.892   6.873  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.778  -1.799   7.616  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.442  -0.931   7.504  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.684  -2.193   5.058  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.951  -0.480   5.336  1.00  1.00           H  
ATOM    212  HB  VAL A 969      24.070  -2.903   6.935  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.191  -2.789   7.739  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.620  -1.351   8.584  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.466  -1.192   7.047  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.036  -1.375   8.401  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.642  -0.737   6.803  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.938  -0.004   7.752  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.389  -3.631   4.535  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.329  -4.582   3.961  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.802  -4.080   2.603  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.988  -4.153   2.289  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.662  -5.949   3.805  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.398  -6.558   5.186  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.523  -7.798   5.025  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.715  -6.957   5.863  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.460  -3.895   4.711  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.179  -4.674   4.617  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.724  -5.826   3.285  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.301  -6.604   3.237  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.883  -5.832   5.798  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      24.770  -8.515   5.793  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      24.697  -8.237   4.055  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      23.484  -7.518   5.114  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.639  -7.974   6.221  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.904  -6.299   6.696  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      27.531  -6.888   5.160  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.880  -3.565   1.798  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.229  -3.054   0.480  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.221  -1.905   0.609  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.207  -1.837  -0.124  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.969  -2.565  -0.241  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.365  -1.777  -1.491  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.104  -3.763  -0.646  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.948  -3.533   2.096  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.681  -3.846  -0.100  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.405  -1.925   0.421  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.569  -1.835  -2.220  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.269  -2.193  -1.909  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.534  -0.744  -1.226  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      23.093  -3.612  -0.294  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.505  -4.666  -0.207  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.100  -3.855  -1.723  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.947  -1.000   1.544  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.813   0.150   1.759  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.219  -0.276   2.158  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.212   0.317   1.743  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.141  -1.103   2.091  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.867   0.725   0.844  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.396   0.767   2.542  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.276  -1.317   2.985  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.533  -1.858   3.485  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.331  -2.474   2.354  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.523  -2.206   2.204  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.246  -2.913   4.556  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.537  -3.647   4.922  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.684  -2.225   5.803  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.438  -1.724   3.267  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.108  -1.060   3.927  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.523  -3.620   4.178  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.484  -3.979   5.949  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      32.377  -2.980   4.805  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.661  -4.504   4.275  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.500  -1.886   6.427  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.074  -2.925   6.357  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.081  -1.378   5.507  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.667  -3.286   1.545  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.333  -3.913   0.418  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.799  -2.827  -0.537  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.895  -2.889  -1.089  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.386  -4.876  -0.321  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.409  -6.281   0.311  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.646  -6.287   1.636  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      29.742  -7.266  -0.651  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.712  -3.450   1.704  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.193  -4.457   0.775  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.381  -4.484  -0.281  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.696  -4.949  -1.352  1.00  1.00           H  
ATOM    289  HG  LEU A 974      31.427  -6.591   0.483  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.931  -5.432   2.223  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.884  -7.188   2.183  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.583  -6.254   1.438  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      30.348  -7.367  -1.539  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      28.764  -6.896  -0.925  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      29.642  -8.230  -0.171  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.940  -1.832  -0.728  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.254  -0.727  -1.625  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.414   0.084  -1.076  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.349   0.414  -1.806  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.074  -1.842  -0.268  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.518  -1.120  -2.597  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.390  -0.087  -1.722  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.365   0.388   0.213  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.434   1.140   0.840  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.727   0.363   0.702  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.787   0.932   0.452  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.599   0.098   0.748  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.533   2.103   0.358  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.215   1.278   1.886  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.620  -0.952   0.844  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.793  -1.803   0.711  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.306  -1.775  -0.726  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.509  -1.667  -0.957  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.443  -3.238   1.113  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.662  -4.157   0.942  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.838  -3.627   1.767  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.303  -5.559   1.430  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.736  -1.365   1.016  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.562  -1.429   1.368  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.129  -3.252   2.145  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.638  -3.596   0.490  1.00  1.00           H  
ATOM    322  HG  LEU A 977      36.944  -4.201  -0.101  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.504  -4.441   2.011  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      37.465  -3.184   2.678  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.372  -2.885   1.196  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.982  -6.278   0.996  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.291  -5.795   1.136  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.381  -5.596   2.507  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.392  -1.873  -1.687  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.776  -1.864  -3.095  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.445  -0.536  -3.456  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.479  -0.519  -4.120  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.533  -2.088  -3.969  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.920  -2.125  -5.455  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.882  -3.287  -5.719  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.659  -2.320  -6.303  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.448  -1.953  -1.443  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.475  -2.667  -3.269  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.070  -3.028  -3.697  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.830  -1.286  -3.804  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.394  -1.195  -5.728  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.715  -3.671  -6.716  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      35.710  -4.071  -4.997  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      36.901  -2.937  -5.635  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.740  -3.242  -6.859  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.556  -1.494  -6.990  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      32.793  -2.365  -5.656  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.846   0.569  -3.022  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.419   1.880  -3.329  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.800   2.032  -2.688  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.728   2.531  -3.326  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.501   2.994  -2.817  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.207   3.025  -3.643  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.217   4.013  -3.020  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.505   3.460  -5.084  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.013   0.510  -2.509  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.519   1.973  -4.399  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.262   2.804  -1.780  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.007   3.946  -2.899  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.765   2.038  -3.647  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.635   4.425  -2.113  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.295   3.500  -2.790  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.020   4.813  -3.720  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.703   4.088  -5.442  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.581   2.587  -5.712  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.433   4.009  -5.118  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.936   1.611  -1.436  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.219   1.724  -0.745  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.273   0.866  -1.425  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.431   1.264  -1.540  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.086   1.320   0.731  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.805   2.553   1.610  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.446   3.178   1.276  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.806   2.127   3.080  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.158   1.233  -0.974  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.537   2.755  -0.793  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.272   0.618   0.835  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.003   0.852   1.056  1.00  1.00           H  
ATOM    379  HG  LEU A 980      39.582   3.287   1.454  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.436   4.205   1.613  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      36.667   2.631   1.782  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.276   3.151   0.214  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.309   1.172   3.178  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.282   2.867   3.669  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.823   2.042   3.431  1.00  1.00           H  
ATOM    386  N   THR A 981      39.866  -0.306  -1.865  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.793  -1.210  -2.524  1.00  1.00           C  
ATOM    388  C   THR A 981      41.291  -0.595  -3.827  1.00  1.00           C  
ATOM    389  O   THR A 981      42.482  -0.629  -4.117  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.093  -2.533  -2.813  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.364  -2.919  -1.661  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.138  -3.603  -3.145  1.00  1.00           C  
ATOM    393  H   THR A 981      38.931  -0.571  -1.745  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.635  -1.392  -1.873  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.421  -2.417  -3.649  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.729  -2.215  -1.468  1.00  1.00           H  
ATOM    397 HG21 THR A 981      42.063  -3.126  -3.431  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.782  -4.215  -3.959  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.307  -4.222  -2.275  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.377  -0.048  -4.614  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.749   0.551  -5.894  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.678   1.755  -5.703  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.673   1.897  -6.410  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.488   0.968  -6.652  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.717  -0.290  -7.058  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.881   1.751  -7.905  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.323   0.091  -7.560  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.436  -0.057  -4.337  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.270  -0.194  -6.481  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.871   1.587  -6.017  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.254  -0.804  -7.840  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.621  -0.941  -6.202  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.820   1.373  -8.289  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.987   2.797  -7.657  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.113   1.636  -8.658  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.843   0.739  -6.841  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.731  -0.803  -7.691  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.408   0.604  -8.506  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.353   2.610  -4.739  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.178   3.788  -4.468  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.569   3.375  -3.962  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.577   3.959  -4.357  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.501   4.679  -3.420  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.240   5.330  -4.008  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.475   6.042  -2.892  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.617   6.348  -5.095  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.555   2.445  -4.196  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.294   4.352  -5.381  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.223   4.075  -2.568  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.188   5.448  -3.100  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.610   4.564  -4.435  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      38.869   5.327  -2.358  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.841   6.804  -3.319  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.178   6.499  -2.210  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.663   6.598  -5.017  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.024   7.241  -4.970  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.421   5.923  -6.067  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.615   2.365  -3.094  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.885   1.885  -2.545  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.713   1.266  -3.651  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.892   1.568  -3.815  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.627   0.844  -1.443  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.939   0.162  -1.041  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.030   1.536  -0.216  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.786   1.933  -2.831  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.426   2.720  -2.124  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.933   0.098  -1.808  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      45.819  -0.299  -0.068  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.729   0.896  -0.997  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.192  -0.595  -1.767  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.780   2.556  -0.463  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.752   1.526   0.586  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.139   1.012   0.096  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.066   0.412  -4.423  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.721  -0.244  -5.538  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.148   0.792  -6.564  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.262   0.733  -7.082  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.766  -1.247  -6.185  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.543  -2.438  -5.247  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.430  -3.316  -5.814  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.827  -3.270  -5.121  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.126   0.233  -4.247  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.593  -0.767  -5.177  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.818  -0.759  -6.372  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.178  -1.592  -7.121  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.255  -2.079  -4.270  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.519  -2.739  -5.884  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.271  -4.165  -5.163  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.713  -3.663  -6.797  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.584  -4.318  -5.224  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.269  -3.100  -4.151  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.527  -2.987  -5.892  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.271   1.749  -6.859  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.578   2.796  -7.830  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.768   3.595  -7.348  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.703   3.874  -8.097  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.377   3.730  -7.960  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.389   1.748  -6.428  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.790   2.356  -8.788  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.602   3.247  -8.537  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.682   4.643  -8.453  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.001   3.964  -6.972  1.00  1.00           H  
ATOM    483  N   MET A 987      46.725   3.930  -6.080  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.780   4.676  -5.436  1.00  1.00           C  
ATOM    485  C   MET A 987      49.056   3.869  -5.501  1.00  1.00           C  
ATOM    486  O   MET A 987      50.165   4.397  -5.551  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.382   4.934  -3.995  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.443   6.143  -3.953  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.467   6.109  -2.432  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.834   5.751  -1.311  1.00  1.00           C  
ATOM    491  H   MET A 987      45.954   3.655  -5.556  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.918   5.618  -5.939  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.870   4.063  -3.609  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.264   5.134  -3.409  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.026   7.051  -3.983  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.783   6.111  -4.806  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.530   5.958  -0.296  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.677   6.371  -1.566  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.110   4.709  -1.405  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.864   2.565  -5.501  1.00  1.00           N  
ATOM    501  CA  TRP A 988      49.970   1.633  -5.576  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.502   1.635  -6.993  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.706   1.554  -7.227  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.496   0.218  -5.224  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.592  -0.571  -4.574  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      51.925  -0.356  -4.709  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.456  -1.715  -3.683  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.607  -1.288  -3.948  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.745  -2.148  -3.299  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.343  -2.407  -3.173  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      51.924  -3.233  -2.440  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.520  -3.499  -2.310  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      50.807  -3.911  -1.944  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.942   2.229  -5.467  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.741   1.946  -4.896  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.660   0.279  -4.549  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.183  -0.284  -6.129  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.384   0.416  -5.306  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.581  -1.349  -3.869  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.347  -2.098  -3.451  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      52.918  -3.547  -2.160  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.658  -4.024  -1.928  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      50.935  -4.751  -1.280  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.585   1.717  -7.942  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.933   1.710  -9.351  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.668   2.983  -9.715  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.593   2.979 -10.528  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.660   1.603 -10.197  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.633   0.298 -11.025  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.478   0.421 -12.316  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.950   0.047 -12.064  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.584  -0.347 -13.355  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.641   1.778  -7.676  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.569   0.866  -9.548  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.812   1.610  -9.537  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.597   2.454 -10.854  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      48.992  -0.522 -10.424  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.610   0.094 -11.301  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.073  -0.245 -13.062  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.429   1.432 -12.691  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.475   0.898 -11.661  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.012  -0.780 -11.372  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.909   0.504 -13.855  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      50.889  -0.853 -13.942  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.397  -0.968 -13.168  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.216   4.083  -9.123  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.815   5.373  -9.414  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.048   5.603  -8.549  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.792   6.562  -8.754  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.818   6.518  -9.199  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.405   6.120  -9.628  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.790   6.885  -7.730  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.460   4.025  -8.494  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.122   5.378 -10.449  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.136   7.371  -9.772  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.416   5.153 -10.101  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.024   6.852 -10.321  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.768   6.089  -8.754  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      50.616   7.542  -7.504  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      49.872   5.987  -7.146  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      48.859   7.381  -7.501  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.269   4.700  -7.587  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.426   4.797  -6.706  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.208   5.776  -5.570  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.152   6.063  -4.837  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.681   3.919  -7.495  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.639   3.828  -6.293  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.274   5.134  -7.285  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.022   6.339  -5.419  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.805   7.320  -4.378  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.218   6.810  -2.997  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.124   7.539  -2.009  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.315   7.693  -4.323  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.090   9.171  -4.041  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.906  10.162  -4.627  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.077   9.546  -3.152  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.691  11.510  -4.325  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.864  10.896  -2.857  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.671  11.877  -3.442  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.257   6.124  -5.990  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.396   8.165  -4.601  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.855   7.448  -5.257  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.844   7.112  -3.543  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.681   9.887  -5.334  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.454   8.790  -2.699  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.316  12.269  -4.774  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.078  11.181  -2.173  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.507  12.918  -3.210  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.670   5.565  -2.928  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.080   5.002  -1.648  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.570   5.211  -1.427  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.137   4.795  -0.415  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.738   3.509  -1.579  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.351   3.322  -0.996  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      51.167   3.383   0.391  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      50.255   3.072  -1.833  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.893   3.194   0.940  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.978   2.883  -1.283  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.799   2.942   0.104  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.717   5.016  -3.738  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.545   5.513  -0.863  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.770   3.086  -2.572  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.458   3.006  -0.952  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      52.010   3.576   1.038  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      50.392   3.031  -2.900  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.755   3.242   2.010  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      48.130   2.684  -1.930  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.818   2.798   0.530  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.193   5.850  -2.413  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.632   6.083  -2.322  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.112   7.264  -3.157  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.580   7.533  -4.236  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.412   4.843  -2.785  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.188   3.665  -1.837  1.00  1.00           C  
ATOM    615  CD  LYS A 994      58.104   2.516  -2.245  1.00  1.00           C  
ATOM    616  CE  LYS A 994      57.860   1.328  -1.318  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.728   0.193  -1.732  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.685   6.139  -3.201  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.883   6.268  -1.289  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      57.084   4.565  -3.774  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.467   5.077  -2.815  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.403   3.965  -0.824  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.167   3.330  -1.908  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.890   2.230  -3.266  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      59.134   2.829  -2.165  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.097   1.608  -0.302  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      56.822   1.030  -1.380  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      59.086  -0.297  -0.887  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.529   0.556  -2.289  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.178  -0.470  -2.308  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.112   7.970  -2.642  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.654   9.135  -3.332  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.590   8.713  -4.465  1.00  1.00           C  
ATOM    634  O   ARG A 995      60.308   7.720  -4.347  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.406  10.015  -2.330  1.00  1.00           C  
ATOM    636  CG  ARG A 995      58.407  10.593  -1.324  1.00  1.00           C  
ATOM    637  CD  ARG A 995      59.128  11.508  -0.336  1.00  1.00           C  
ATOM    638  NE  ARG A 995      58.177  12.057   0.622  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      58.589  12.779   1.655  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      59.864  12.990   1.826  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      57.722  13.274   2.497  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.486   7.710  -1.775  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.839   9.706  -3.747  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.139   9.419  -1.806  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.900  10.820  -2.850  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.653  11.156  -1.850  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.937   9.785  -0.781  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      59.882  10.945   0.192  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      59.601  12.316  -0.876  1.00  1.00           H  
ATOM    650  HE  ARG A 995      57.218  11.897   0.499  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      60.524  12.607   1.179  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      60.182  13.533   2.602  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      56.745  13.108   2.361  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      58.036  13.817   3.275  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.583   9.474  -5.562  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.446   9.153  -6.695  1.00  1.00           C  
ATOM    657  C   ASN A 996      61.906   9.241  -6.273  1.00  1.00           C  
ATOM    658  O   ASN A 996      62.720   8.391  -6.636  1.00  1.00           O  
ATOM    659  CB  ASN A 996      60.195  10.116  -7.859  1.00  1.00           C  
ATOM    660  CG  ASN A 996      58.902   9.745  -8.576  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      58.526   8.574  -8.612  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      58.193  10.677  -9.152  1.00  1.00           N  
ATOM    663  H   ASN A 996      58.995  10.258  -5.607  1.00  1.00           H  
ATOM    664  HA  ASN A 996      60.238   8.146  -7.021  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      60.120  11.124  -7.483  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      61.019  10.055  -8.558  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      58.494  11.608  -9.123  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      57.361  10.445  -9.612  1.00  1.00           H  
ATOM    669  N   ARG A 997      62.227  10.269  -5.496  1.00  1.00           N  
ATOM    670  CA  ARG A 997      63.592  10.449  -5.021  1.00  1.00           C  
ATOM    671  C   ARG A 997      63.842   9.544  -3.816  1.00  1.00           C  
ATOM    672  O   ARG A 997      62.897   9.114  -3.153  1.00  1.00           O  
ATOM    673  CB  ARG A 997      63.827  11.912  -4.634  1.00  1.00           C  
ATOM    674  CG  ARG A 997      62.509  12.688  -4.704  1.00  1.00           C  
ATOM    675  CD  ARG A 997      62.737  14.129  -4.237  1.00  1.00           C  
ATOM    676  NE  ARG A 997      64.058  14.598  -4.649  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      64.731  15.499  -3.935  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      64.243  15.944  -2.809  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      65.888  15.931  -4.354  1.00  1.00           N  
ATOM    680  H   ARG A 997      61.535  10.911  -5.236  1.00  1.00           H  
ATOM    681  HA  ARG A 997      64.273  10.182  -5.815  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      64.220  11.958  -3.629  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      64.537  12.351  -5.319  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      62.144  12.691  -5.721  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      61.781  12.217  -4.059  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      61.983  14.771  -4.670  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      62.660  14.164  -3.162  1.00  1.00           H  
ATOM    688  HE  ARG A 997      64.452  14.256  -5.479  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      63.362  15.611  -2.478  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      64.754  16.614  -2.273  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      66.268  15.587  -5.214  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      66.395  16.605  -3.816  1.00  1.00           H  
ATOM    693  N   PRO A 998      65.081   9.237  -3.526  1.00  1.00           N  
ATOM    694  CA  PRO A 998      65.435   8.348  -2.379  1.00  1.00           C  
ATOM    695  C   PRO A 998      65.083   8.977  -1.031  1.00  1.00           C  
ATOM    696  O   PRO A 998      65.681   8.588  -0.041  1.00  1.00           O  
ATOM    697  CB  PRO A 998      66.948   8.140  -2.519  1.00  1.00           C  
ATOM    698  CG  PRO A 998      67.438   9.273  -3.359  1.00  1.00           C  
ATOM    699  CD  PRO A 998      66.274   9.699  -4.253  1.00  1.00           C  
ATOM    700  OXT PRO A 998      64.214   9.832  -1.007  1.00  1.00           O  
ATOM    701  HA  PRO A 998      64.935   7.400  -2.483  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      67.420   8.162  -1.548  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      67.152   7.203  -3.012  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      67.741  10.096  -2.725  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      68.266   8.950  -3.970  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      66.260  10.775  -4.368  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      66.336   9.213  -5.213  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 957       9.784  -9.993  17.385  1.00  1.00           N  
ATOM      2  CA  GLY A 957       8.545  -9.422  17.992  1.00  1.00           C  
ATOM      3  C   GLY A 957       8.560  -7.905  17.847  1.00  1.00           C  
ATOM      4  O   GLY A 957       8.274  -7.180  18.801  1.00  1.00           O  
ATOM      5  H1  GLY A 957      10.576  -9.891  18.048  1.00  1.00           H  
ATOM      6  H2  GLY A 957      10.002  -9.484  16.504  1.00  1.00           H  
ATOM      7  H3  GLY A 957       9.638 -11.001  17.178  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       7.680  -9.821  17.484  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       8.501  -9.682  19.039  1.00  1.00           H  
ATOM     10  N   ALA A 958       8.895  -7.431  16.644  1.00  1.00           N  
ATOM     11  CA  ALA A 958       8.942  -5.990  16.380  1.00  1.00           C  
ATOM     12  C   ALA A 958       8.205  -5.654  15.089  1.00  1.00           C  
ATOM     13  O   ALA A 958       8.133  -6.469  14.169  1.00  1.00           O  
ATOM     14  CB  ALA A 958      10.395  -5.496  16.287  1.00  1.00           C  
ATOM     15  H   ALA A 958       9.111  -8.060  15.924  1.00  1.00           H  
ATOM     16  HA  ALA A 958       8.457  -5.476  17.194  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      10.894  -5.664  17.229  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      10.404  -4.436  16.067  1.00  1.00           H  
ATOM     19  HB3 ALA A 958      10.912  -6.031  15.501  1.00  1.00           H  
ATOM     20  N   LEU A 959       7.652  -4.445  15.035  1.00  1.00           N  
ATOM     21  CA  LEU A 959       6.912  -4.005  13.859  1.00  1.00           C  
ATOM     22  C   LEU A 959       7.598  -2.805  13.211  1.00  1.00           C  
ATOM     23  O   LEU A 959       7.954  -1.840  13.891  1.00  1.00           O  
ATOM     24  CB  LEU A 959       5.473  -3.622  14.253  1.00  1.00           C  
ATOM     25  CG  LEU A 959       4.732  -4.825  14.863  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       3.359  -4.378  15.396  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       4.536  -5.914  13.799  1.00  1.00           C  
ATOM     28  H   LEU A 959       7.740  -3.840  15.801  1.00  1.00           H  
ATOM     29  HA  LEU A 959       6.879  -4.809  13.146  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       5.506  -2.823  14.978  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       4.943  -3.281  13.377  1.00  1.00           H  
ATOM     32  HG  LEU A 959       5.316  -5.224  15.681  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       2.617  -5.119  15.138  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       3.088  -3.427  14.955  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       3.403  -4.273  16.472  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       3.526  -6.292  13.850  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       5.233  -6.717  13.978  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       4.711  -5.503  12.815  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.759  -2.870  11.893  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.386  -1.783  11.150  1.00  1.00           C  
ATOM     41  C   GLU A 960       9.533  -1.179  11.947  1.00  1.00           C  
ATOM     42  O   GLU A 960       9.364  -0.163  12.621  1.00  1.00           O  
ATOM     43  CB  GLU A 960       7.333  -0.714  10.849  1.00  1.00           C  
ATOM     44  CG  GLU A 960       6.301  -1.300   9.874  1.00  1.00           C  
ATOM     45  CD  GLU A 960       5.180  -0.300   9.597  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       5.280   0.823  10.065  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       4.241  -0.672   8.911  1.00  1.00           O  
ATOM     48  H   GLU A 960       7.444  -3.662  11.412  1.00  1.00           H  
ATOM     49  HA  GLU A 960       8.770  -2.167  10.217  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       6.845  -0.429  11.771  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       7.804   0.150  10.406  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       6.791  -1.554   8.946  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       5.876  -2.194  10.308  1.00  1.00           H  
ATOM     54  N   GLU A 961      10.696  -1.816  11.867  1.00  1.00           N  
ATOM     55  CA  GLU A 961      11.875  -1.342  12.584  1.00  1.00           C  
ATOM     56  C   GLU A 961      12.310   0.030  12.074  1.00  1.00           C  
ATOM     57  O   GLU A 961      12.303   0.289  10.872  1.00  1.00           O  
ATOM     58  CB  GLU A 961      13.022  -2.341  12.404  1.00  1.00           C  
ATOM     59  CG  GLU A 961      12.736  -3.621  13.198  1.00  1.00           C  
ATOM     60  CD  GLU A 961      13.842  -4.640  12.947  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      14.773  -4.312  12.227  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      13.740  -5.736  13.472  1.00  1.00           O  
ATOM     63  H   GLU A 961      10.762  -2.622  11.313  1.00  1.00           H  
ATOM     64  HA  GLU A 961      11.641  -1.263  13.635  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      13.111  -2.586  11.356  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      13.946  -1.902  12.751  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      12.695  -3.395  14.251  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      11.790  -4.035  12.883  1.00  1.00           H  
ATOM     69  N   ARG A 962      12.704   0.900  13.001  1.00  1.00           N  
ATOM     70  CA  ARG A 962      13.160   2.238  12.636  1.00  1.00           C  
ATOM     71  C   ARG A 962      14.421   2.126  11.779  1.00  1.00           C  
ATOM     72  O   ARG A 962      14.610   2.876  10.824  1.00  1.00           O  
ATOM     73  CB  ARG A 962      13.472   3.052  13.902  1.00  1.00           C  
ATOM     74  CG  ARG A 962      12.176   3.346  14.666  1.00  1.00           C  
ATOM     75  CD  ARG A 962      12.501   4.143  15.931  1.00  1.00           C  
ATOM     76  NE  ARG A 962      11.278   4.455  16.662  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      10.607   5.569  16.414  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      11.008   6.375  15.474  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       9.543   5.857  17.101  1.00  1.00           N  
ATOM     80  H   ARG A 962      12.699   0.631  13.945  1.00  1.00           H  
ATOM     81  HA  ARG A 962      12.386   2.742  12.074  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      14.145   2.493  14.536  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      13.936   3.988  13.622  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.508   3.918  14.038  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      11.701   2.417  14.941  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      13.156   3.564  16.565  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      13.004   5.061  15.655  1.00  1.00           H  
ATOM     88  HE  ARG A 962      10.963   3.845  17.356  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      11.825   6.155  14.941  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      10.503   7.215  15.288  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       9.234   5.244  17.824  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       9.033   6.694  16.903  1.00  1.00           H  
ATOM     93  N   ALA A 963      15.270   1.173  12.149  1.00  1.00           N  
ATOM     94  CA  ALA A 963      16.523   0.932  11.441  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.281   0.429  10.011  1.00  1.00           C  
ATOM     96  O   ALA A 963      15.339  -0.318   9.754  1.00  1.00           O  
ATOM     97  CB  ALA A 963      17.348  -0.092  12.219  1.00  1.00           C  
ATOM     98  H   ALA A 963      15.045   0.617  12.924  1.00  1.00           H  
ATOM     99  HA  ALA A 963      17.077   1.859  11.391  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      16.952  -0.180  13.221  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      18.377   0.234  12.267  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      17.293  -1.052  11.726  1.00  1.00           H  
ATOM    103  N   ILE A 964      17.145   0.854   9.086  1.00  1.00           N  
ATOM    104  CA  ILE A 964      17.021   0.447   7.684  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.477  -1.008   7.502  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.087  -1.577   8.413  1.00  1.00           O  
ATOM    107  CB  ILE A 964      17.863   1.377   6.788  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      18.855   2.157   7.657  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      16.954   2.365   6.053  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      19.888   2.882   6.777  1.00  1.00           C  
ATOM    111  H   ILE A 964      17.877   1.452   9.354  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.987   0.526   7.409  1.00  1.00           H  
ATOM    113  HB  ILE A 964      18.403   0.788   6.065  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      18.319   2.886   8.248  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      19.367   1.469   8.313  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      16.481   3.020   6.768  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      16.202   1.825   5.502  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      17.546   2.953   5.366  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      19.661   2.715   5.736  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      20.878   2.504   6.993  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      19.858   3.942   6.982  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.202  -1.628   6.361  1.00  1.00           N  
ATOM    123  CA  PRO A 965      17.612  -3.042   6.121  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.124  -3.201   6.194  1.00  1.00           C  
ATOM    125  O   PRO A 965      19.874  -2.288   5.849  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.107  -3.366   4.711  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.080  -2.324   4.404  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.493  -1.074   5.183  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.132  -3.693   6.834  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      17.925  -3.311   4.003  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.658  -4.347   4.689  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      16.065  -2.118   3.340  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.105  -2.652   4.736  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      17.154  -0.465   4.580  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.624  -0.513   5.482  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.564  -4.361   6.654  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.988  -4.635   6.777  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.650  -4.701   5.406  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.847  -4.458   5.268  1.00  1.00           O  
ATOM    140  CB  ILE A 966      21.201  -5.960   7.521  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.536  -5.873   8.899  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      22.703  -6.232   7.677  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      20.453  -7.269   9.524  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.920  -5.047   6.916  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.449  -3.840   7.347  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.754  -6.760   6.957  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.118  -5.221   9.539  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.542  -5.469   8.788  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.866  -6.945   8.470  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      23.217  -5.307   7.910  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      23.089  -6.633   6.753  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.316  -7.181  10.590  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      21.366  -7.810   9.321  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      19.615  -7.805   9.101  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.865  -5.038   4.393  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.391  -5.138   3.042  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.121  -3.855   2.647  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.144  -3.902   1.970  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.248  -5.396   2.060  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.769  -6.798   2.195  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.632  -7.180   2.830  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.379  -8.005   1.677  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.517  -8.557   2.741  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.574  -9.110   2.038  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.551  -8.243   0.936  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.923 -10.413   1.671  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.906  -9.548   0.565  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.091 -10.633   0.933  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.919  -5.245   4.552  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.086  -5.963   2.994  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.436  -4.721   2.268  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.598  -5.239   1.052  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.932  -6.518   3.323  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.790  -9.092   3.120  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.180  -7.412   0.650  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.300 -11.239   1.959  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.809  -9.718  -0.006  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.367 -11.639   0.643  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.595  -2.710   3.079  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.211  -1.427   2.769  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.503  -1.233   3.557  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.474  -0.681   3.040  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.227  -0.297   3.070  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.211  -0.218   1.978  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.974  -0.756   2.022  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.329   0.433   0.687  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.326  -0.482   0.833  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.119   0.254  -0.023  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.359   1.156   0.074  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.938   0.775  -1.304  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.185   1.681  -1.211  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.977   1.493  -1.902  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.785  -2.731   3.632  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.447  -1.405   1.720  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.725  -0.492   4.007  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.761   0.637   3.131  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.564  -1.317   2.844  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.417  -0.759   0.609  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.293   1.310   0.592  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.002   0.628  -1.826  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.988   2.239  -1.670  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.854   1.903  -2.894  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.529  -1.711   4.793  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.734  -1.597   5.602  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.818  -2.468   4.987  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.971  -2.053   4.831  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.444  -2.047   7.040  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.747  -2.141   7.844  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.516  -1.035   7.713  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.749  -2.176   5.154  1.00  1.00           H  
ATOM    211  HA  VAL A 969      25.062  -0.566   5.605  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.965  -3.015   7.019  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.392  -1.312   7.589  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.246  -3.070   7.616  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.519  -2.108   8.901  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      24.043  -0.105   7.860  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.197  -1.423   8.669  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.654  -0.861   7.086  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.418  -3.672   4.621  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.330  -4.615   4.004  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.822  -4.075   2.676  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.009  -4.173   2.365  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.614  -5.940   3.777  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.556  -6.945   3.102  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.801  -7.167   3.961  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.824  -8.273   2.940  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.482  -3.913   4.764  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.171  -4.771   4.661  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.286  -6.334   4.725  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.756  -5.774   3.142  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.853  -6.581   2.130  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      27.546  -7.057   5.005  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      28.555  -6.444   3.692  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.179  -8.162   3.790  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.760  -8.523   1.891  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      24.830  -8.183   3.352  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.365  -9.048   3.461  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.912  -3.527   1.883  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.286  -3.001   0.576  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.292  -1.858   0.703  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.283  -1.814  -0.030  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.034  -2.507  -0.151  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.425  -1.732  -1.408  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.185  -3.708  -0.563  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.976  -3.499   2.170  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.730  -3.798   0.000  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.465  -1.869   0.504  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.673  -1.889  -2.166  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.380  -2.083  -1.769  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.489  -0.682  -1.176  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      23.139  -3.475  -0.430  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.445  -4.558   0.050  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.375  -3.937  -1.599  1.00  1.00           H  
ATOM    254  N   GLY A 972      27.028  -0.938   1.625  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.909   0.202   1.826  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.320  -0.237   2.220  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.318   0.371   1.832  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.224  -1.021   2.173  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.959   0.775   0.907  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.504   0.827   2.606  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.373  -1.304   3.023  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.629  -1.852   3.516  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.408  -2.465   2.374  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.592  -2.185   2.189  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.356  -2.924   4.585  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.643  -3.680   4.901  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.853  -2.272   5.871  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.536  -1.715   3.289  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.211  -1.057   3.952  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.613  -3.621   4.219  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.625  -3.996   5.935  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      32.489  -3.032   4.736  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.719  -4.545   4.258  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.190  -2.955   6.383  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.326  -1.363   5.633  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.695  -2.047   6.510  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.725  -3.291   1.597  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.343  -3.934   0.461  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.793  -2.867  -0.529  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.884  -2.935  -1.094  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.340  -4.897  -0.200  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.126  -6.153   0.674  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.048  -7.042   0.045  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.427  -6.957   0.791  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.776  -3.457   1.790  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.205  -4.489   0.795  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.394  -4.384  -0.313  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.705  -5.191  -1.172  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.797  -5.855   1.659  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.256  -6.424  -0.345  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      28.650  -7.713   0.793  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.479  -7.623  -0.758  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.206  -8.012   0.720  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.892  -6.752   1.745  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.100  -6.679  -0.005  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.932  -1.873  -0.727  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.225  -0.778  -1.647  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.390   0.039  -1.128  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.322   0.352  -1.871  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.074  -1.875  -0.253  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.467  -1.180  -2.619  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.356  -0.142  -1.726  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.351   0.352   0.164  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.427   1.096   0.791  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.716   0.306   0.640  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.778   0.866   0.391  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.589   0.062   0.702  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.530   2.066   0.325  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.214   1.224   1.843  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.597  -1.014   0.775  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.762  -1.887   0.637  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.291  -1.838  -0.796  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.498  -1.770  -1.009  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.379  -3.334   1.004  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.614  -4.251   0.956  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.670  -3.756   1.949  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.200  -5.682   1.337  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.713  -1.417   0.949  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.527  -1.538   1.310  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.958  -3.352   1.998  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.641  -3.696   0.302  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.026  -4.247  -0.043  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.300  -3.016   1.471  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.274  -4.585   2.275  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.179  -3.312   2.802  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.121  -5.770   1.296  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.536  -5.901   2.339  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.645  -6.383   0.649  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.390  -1.871  -1.766  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.807  -1.831  -3.166  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.481  -0.511  -3.497  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.510  -0.483  -4.172  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.597  -2.036  -4.072  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.146  -3.502  -3.997  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.794  -3.662  -4.683  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.163  -4.410  -4.692  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.442  -1.913  -1.538  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.513  -2.630  -3.338  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.794  -1.395  -3.735  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.853  -1.779  -5.089  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.056  -3.792  -2.959  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.011  -3.351  -4.008  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.648  -4.698  -4.950  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.767  -3.052  -5.572  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.741  -3.836  -5.401  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.641  -5.197  -5.214  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.821  -4.841  -3.955  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.895   0.579  -3.036  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.458   1.889  -3.316  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.848   2.028  -2.686  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.776   2.520  -3.321  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.529   2.973  -2.768  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.252   3.020  -3.611  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.203   3.889  -2.910  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.562   3.591  -5.003  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.060   0.505  -2.522  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.541   2.004  -4.384  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.273   2.737  -1.742  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.026   3.928  -2.799  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.862   2.017  -3.713  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.564   4.351  -3.647  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.698   4.654  -2.328  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.609   3.270  -2.256  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.524   2.796  -5.734  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      35.548   4.032  -5.010  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.833   4.342  -5.255  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.980   1.586  -1.438  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.257   1.666  -0.729  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.296   0.811  -1.428  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.461   1.191  -1.539  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.072   1.180   0.705  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.260   2.203   1.506  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.918   1.602   2.866  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.071   3.491   1.704  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.198   1.206  -0.986  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.595   2.689  -0.714  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.537   0.237   0.687  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.033   1.034   1.168  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.350   2.433   0.970  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.092   0.911   2.760  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.644   2.391   3.549  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.779   1.074   3.248  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.982   3.810   2.730  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.684   4.261   1.055  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.111   3.311   1.469  1.00  1.00           H  
ATOM    386  N   THR A 981      39.861  -0.344  -1.892  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.758  -1.256  -2.581  1.00  1.00           C  
ATOM    388  C   THR A 981      41.250  -0.632  -3.871  1.00  1.00           C  
ATOM    389  O   THR A 981      42.433  -0.693  -4.184  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.033  -2.558  -2.905  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.311  -2.970  -1.764  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.052  -3.638  -3.278  1.00  1.00           C  
ATOM    393  H   THR A 981      38.920  -0.588  -1.770  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.601  -1.467  -1.945  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.357  -2.407  -3.732  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.719  -2.250  -1.522  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.101  -4.372  -2.482  1.00  1.00           H  
ATOM    398 HG22 THR A 981      42.024  -3.195  -3.415  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.746  -4.120  -4.194  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.331  -0.055  -4.632  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.694   0.552  -5.911  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.640   1.742  -5.729  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.609   1.897  -6.473  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.426   1.002  -6.657  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.636  -0.236  -7.104  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.817   1.846  -7.878  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      39.108  -0.700  -8.479  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.394  -0.054  -4.339  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.196  -0.193  -6.508  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.811   1.597  -5.998  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      38.791  -1.029  -6.393  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      37.584   0.002  -7.151  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.668   1.397  -8.371  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.077   2.843  -7.559  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      38.985   1.898  -8.569  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      38.747  -1.702  -8.655  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      40.185  -0.694  -8.513  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      38.718  -0.037  -9.238  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.339   2.579  -4.754  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.153   3.763  -4.483  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.545   3.379  -3.978  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.542   3.985  -4.374  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.425   4.644  -3.457  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.150   5.217  -4.091  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.341   5.956  -3.029  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.498   6.191  -5.221  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.550   2.404  -4.203  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.267   4.318  -5.398  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.153   4.043  -2.600  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.067   5.452  -3.142  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.555   4.405  -4.490  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      40.007   6.529  -2.405  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.805   5.238  -2.425  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      38.637   6.620  -3.509  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      40.348   5.706  -6.172  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      41.527   6.503  -5.135  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      39.854   7.054  -5.156  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.612   2.375  -3.118  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.893   1.923  -2.585  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.705   1.269  -3.698  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.891   1.559  -3.886  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.668   0.923  -1.454  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      46.003   0.307  -1.058  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.074   1.643  -0.241  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.789   1.937  -2.854  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.441   2.776  -2.204  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.995   0.147  -1.786  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.798   0.997  -1.286  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.151  -0.614  -1.606  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.999   0.101  -0.001  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      44.860   1.846   0.476  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.322   1.018   0.215  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.628   2.572  -0.560  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.039   0.397  -4.449  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.675  -0.289  -5.563  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.094   0.737  -6.603  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.196   0.670  -7.137  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.705  -1.299  -6.187  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.497  -2.485  -5.237  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.343  -3.348  -5.753  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.767  -3.343  -5.163  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.104   0.223  -4.257  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.545  -0.817  -5.202  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.754  -0.814  -6.360  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.102  -1.649  -7.125  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.257  -2.114  -4.248  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.552  -3.658  -6.767  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.427  -2.776  -5.729  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.238  -4.222  -5.128  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.483  -4.375  -5.033  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.373  -3.024  -4.327  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.331  -3.245  -6.076  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.226   1.695  -6.889  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.538   2.725  -7.863  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.739   3.517  -7.382  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.658   3.805  -8.141  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.337   3.656  -8.016  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.347   1.707  -6.440  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.755   2.269  -8.813  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.591   4.470  -8.682  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.062   4.052  -7.047  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.504   3.103  -8.425  1.00  1.00           H  
ATOM    483  N   MET A 987      46.716   3.840  -6.110  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.778   4.586  -5.477  1.00  1.00           C  
ATOM    485  C   MET A 987      49.068   3.789  -5.498  1.00  1.00           C  
ATOM    486  O   MET A 987      50.165   4.332  -5.592  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.357   4.897  -4.063  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.434   6.117  -4.087  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.464   6.192  -2.563  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.818   5.826  -1.422  1.00  1.00           C  
ATOM    491  H   MET A 987      45.949   3.567  -5.578  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.920   5.511  -6.002  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.826   4.045  -3.661  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.230   5.106  -3.472  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.030   7.011  -4.177  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.766   6.044  -4.935  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.687   6.408  -1.700  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.055   4.777  -1.474  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.520   6.074  -0.415  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.898   2.485  -5.414  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.030   1.581  -5.445  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.545   1.537  -6.863  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.744   1.406  -7.106  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.627   0.179  -4.971  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.736  -0.807  -5.245  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.063  -0.511  -5.273  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.642  -2.241  -5.511  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.772  -1.666  -5.543  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.948  -2.756  -5.698  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.564  -3.137  -5.609  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.178  -4.108  -5.971  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.790  -4.496  -5.884  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.094  -4.980  -6.064  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.979   2.137  -5.354  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.801   1.968  -4.803  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.436   0.211  -3.910  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.731  -0.126  -5.489  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.496   0.461  -5.111  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.747  -1.726  -5.620  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.556  -2.780  -5.475  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.186  -4.479  -6.106  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.954  -5.170  -5.953  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.261  -6.029  -6.275  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.611   1.650  -7.800  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.924   1.619  -9.217  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.636   2.895  -9.632  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.546   2.880 -10.456  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.635   1.446 -10.046  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.654   0.130 -10.863  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.463   0.292 -12.180  1.00  1.00           C  
ATOM    531  CE  LYS A 989      50.952  -0.017 -11.968  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.592  -0.292 -13.286  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.676   1.748  -7.513  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.577   0.783  -9.398  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.792   1.420  -9.372  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.520   2.286 -10.710  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.072  -0.662 -10.261  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.634  -0.133 -11.113  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.074  -0.385 -12.923  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.364   1.302 -12.547  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.431   0.834 -11.518  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.064  -0.878 -11.331  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.602  -0.482 -13.147  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.478   0.539 -13.907  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.145  -1.119 -13.725  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.175   4.010  -9.066  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.751   5.303  -9.406  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.975   5.575  -8.554  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.701   6.542  -8.775  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.744   6.441  -9.228  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.342   6.005  -9.653  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.708   6.854  -7.771  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.424   3.962  -8.427  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.054   5.278 -10.441  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.051   7.278  -9.826  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.377   5.028 -10.107  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.949   6.718 -10.365  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.699   5.977  -8.783  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.771   7.353  -7.560  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.526   7.525  -7.567  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.801   5.978  -7.160  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.204   4.701  -7.576  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.351   4.837  -6.695  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.116   5.831  -5.576  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.058   6.138  -4.849  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.620   3.918  -7.470  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.576   3.881  -6.263  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.194   5.175  -7.276  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.923   6.391  -5.424  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.707   7.373  -4.382  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.141   6.872  -2.994  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.054   7.609  -2.013  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.206   7.754  -4.332  1.00  1.00           C  
ATOM    574  CG  PHE A 992      49.973   9.225  -3.997  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.813  10.228  -4.509  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      48.928   9.572  -3.131  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.600  11.566  -4.160  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.714  10.911  -2.788  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.551  11.909  -3.301  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.155   6.169  -5.985  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.297   8.218  -4.620  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.756   7.547  -5.286  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.724   7.148  -3.580  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.609   9.970  -5.194  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.282   8.805  -2.738  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.247  12.332  -4.555  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      47.904  11.175  -2.123  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.389  12.942  -3.032  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.608   5.630  -2.914  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.045   5.080  -1.631  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.532   5.348  -1.417  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.104   4.979  -0.385  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.780   3.568  -1.571  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.380   3.305  -1.069  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      51.158   3.158   0.303  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      50.310   3.197  -1.967  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.866   2.903   0.782  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      49.015   2.939  -1.494  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.792   2.788  -0.116  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.654   5.075  -3.721  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.486   5.557  -0.837  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.895   3.140  -2.553  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.489   3.108  -0.897  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.987   3.236   0.989  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      50.482   3.324  -3.017  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.698   2.795   1.842  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      48.188   2.842  -2.195  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.794   2.594   0.251  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.148   5.984  -2.417  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.587   6.267  -2.322  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.047   7.427  -3.215  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.445   7.712  -4.248  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.424   5.031  -2.721  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.245   3.883  -1.712  1.00  1.00           C  
ATOM    615  CD  LYS A 994      58.199   2.730  -2.055  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.026   1.595  -1.040  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      58.937   0.462  -1.391  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.639   6.243  -3.212  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.818   6.513  -1.298  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      57.116   4.698  -3.703  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.467   5.312  -2.757  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.454   4.244  -0.716  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.234   3.515  -1.757  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.978   2.365  -3.046  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      59.216   3.086  -2.022  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.267   1.957  -0.053  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.000   1.251  -1.054  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      59.833   0.567  -0.875  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.122   0.470  -2.416  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      58.490  -0.439  -1.127  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.124   8.092  -2.798  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.667   9.219  -3.555  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.680   8.736  -4.584  1.00  1.00           C  
ATOM    634  O   ARG A 995      60.684   9.403  -4.852  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.353  10.198  -2.608  1.00  1.00           C  
ATOM    636  CG  ARG A 995      58.315  10.896  -1.720  1.00  1.00           C  
ATOM    637  CD  ARG A 995      59.039  11.799  -0.713  1.00  1.00           C  
ATOM    638  NE  ARG A 995      59.851  10.996   0.204  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      59.307  10.404   1.268  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      58.041  10.606   1.546  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      60.045   9.642   2.039  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.564   7.820  -1.964  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.864   9.726  -4.065  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.053   9.656  -1.987  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.885  10.939  -3.188  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.657  11.497  -2.338  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.735  10.157  -1.190  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      59.679  12.485  -1.248  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      58.308  12.362  -0.150  1.00  1.00           H  
ATOM    650  HE  ARG A 995      60.807  10.878   0.022  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      57.488  11.203   0.959  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      57.624  10.166   2.339  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      61.014   9.509   1.825  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      59.641   9.197   2.839  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.417   7.575  -5.163  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.314   7.015  -6.160  1.00  1.00           C  
ATOM    657  C   ASN A 996      60.369   7.937  -7.386  1.00  1.00           C  
ATOM    658  O   ASN A 996      61.442   8.197  -7.935  1.00  1.00           O  
ATOM    659  CB  ASN A 996      59.824   5.625  -6.574  1.00  1.00           C  
ATOM    660  CG  ASN A 996      60.108   4.608  -5.473  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      60.870   4.890  -4.547  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      59.546   3.430  -5.531  1.00  1.00           N  
ATOM    663  H   ASN A 996      58.607   7.086  -4.916  1.00  1.00           H  
ATOM    664  HA  ASN A 996      61.304   6.930  -5.738  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      58.761   5.661  -6.756  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.330   5.324  -7.477  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      58.945   3.212  -6.278  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      59.725   2.766  -4.837  1.00  1.00           H  
ATOM    669  N   ARG A 997      59.202   8.436  -7.803  1.00  1.00           N  
ATOM    670  CA  ARG A 997      59.116   9.333  -8.957  1.00  1.00           C  
ATOM    671  C   ARG A 997      58.586  10.708  -8.526  1.00  1.00           C  
ATOM    672  O   ARG A 997      57.857  10.803  -7.541  1.00  1.00           O  
ATOM    673  CB  ARG A 997      58.178   8.711  -9.990  1.00  1.00           C  
ATOM    674  CG  ARG A 997      58.997   7.910 -11.006  1.00  1.00           C  
ATOM    675  CD  ARG A 997      58.057   7.258 -12.016  1.00  1.00           C  
ATOM    676  NE  ARG A 997      58.363   5.839 -12.159  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      57.865   5.145 -13.170  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      57.143   5.748 -14.064  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      58.104   3.870 -13.272  1.00  1.00           N  
ATOM    680  H   ARG A 997      58.382   8.199  -7.326  1.00  1.00           H  
ATOM    681  HA  ARG A 997      60.095   9.445  -9.395  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      57.484   8.050  -9.486  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      57.632   9.486 -10.499  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      59.671   8.571 -11.526  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      59.566   7.142 -10.500  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      57.038   7.367 -11.684  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      58.173   7.748 -12.971  1.00  1.00           H  
ATOM    688  HE  ARG A 997      58.934   5.393 -11.497  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      56.969   6.732 -13.983  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      56.775   5.238 -14.835  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      58.677   3.410 -12.591  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      57.702   3.350 -14.022  1.00  1.00           H  
ATOM    693  N   PRO A 998      58.934  11.771  -9.228  1.00  1.00           N  
ATOM    694  CA  PRO A 998      58.481  13.148  -8.878  1.00  1.00           C  
ATOM    695  C   PRO A 998      57.079  13.175  -8.273  1.00  1.00           C  
ATOM    696  O   PRO A 998      56.891  13.885  -7.299  1.00  1.00           O  
ATOM    697  CB  PRO A 998      58.512  13.868 -10.221  1.00  1.00           C  
ATOM    698  CG  PRO A 998      59.621  13.216 -10.987  1.00  1.00           C  
ATOM    699  CD  PRO A 998      59.789  11.790 -10.428  1.00  1.00           C  
ATOM    700  OXT PRO A 998      56.220  12.484  -8.790  1.00  1.00           O  
ATOM    701  HA  PRO A 998      59.189  13.610  -8.205  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      57.567  13.742 -10.732  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      58.726  14.918 -10.080  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      59.375  13.177 -12.039  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      60.538  13.767 -10.845  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      59.452  11.062 -11.151  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      60.819  11.610 -10.155  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 957       6.005   8.353   7.341  1.00  1.00           N  
ATOM      2  CA  GLY A 957       5.914   9.612   8.135  1.00  1.00           C  
ATOM      3  C   GLY A 957       7.019   9.632   9.186  1.00  1.00           C  
ATOM      4  O   GLY A 957       8.158   9.247   8.913  1.00  1.00           O  
ATOM      5  H1  GLY A 957       5.091   8.164   6.884  1.00  1.00           H  
ATOM      6  H2  GLY A 957       6.247   7.563   7.973  1.00  1.00           H  
ATOM      7  H3  GLY A 957       6.740   8.455   6.614  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       6.021  10.462   7.476  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       4.954   9.656   8.629  1.00  1.00           H  
ATOM     10  N   ALA A 958       6.673  10.082  10.388  1.00  1.00           N  
ATOM     11  CA  ALA A 958       7.636  10.150  11.483  1.00  1.00           C  
ATOM     12  C   ALA A 958       8.137   8.753  11.848  1.00  1.00           C  
ATOM     13  O   ALA A 958       9.308   8.576  12.185  1.00  1.00           O  
ATOM     14  CB  ALA A 958       6.985  10.802  12.707  1.00  1.00           C  
ATOM     15  H   ALA A 958       5.751  10.372  10.544  1.00  1.00           H  
ATOM     16  HA  ALA A 958       8.478  10.753  11.173  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       7.545  11.681  12.991  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       6.976  10.100  13.526  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       5.971  11.085  12.465  1.00  1.00           H  
ATOM     20  N   LEU A 959       7.240   7.768  11.779  1.00  1.00           N  
ATOM     21  CA  LEU A 959       7.599   6.388  12.106  1.00  1.00           C  
ATOM     22  C   LEU A 959       7.536   5.507  10.864  1.00  1.00           C  
ATOM     23  O   LEU A 959       6.635   5.645  10.035  1.00  1.00           O  
ATOM     24  CB  LEU A 959       6.644   5.833  13.167  1.00  1.00           C  
ATOM     25  CG  LEU A 959       6.650   6.747  14.394  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       5.676   6.200  15.441  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       8.063   6.807  14.986  1.00  1.00           C  
ATOM     28  H   LEU A 959       6.322   7.972  11.506  1.00  1.00           H  
ATOM     29  HA  LEU A 959       8.604   6.366  12.495  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       5.645   5.784  12.759  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       6.960   4.841  13.456  1.00  1.00           H  
ATOM     32  HG  LEU A 959       6.339   7.740  14.101  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       4.702   6.074  14.992  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       5.606   6.894  16.267  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       6.031   5.245  15.802  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       8.000   6.980  16.050  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       8.611   7.613  14.521  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       8.572   5.873  14.801  1.00  1.00           H  
ATOM     39  N   GLU A 960       8.500   4.601  10.744  1.00  1.00           N  
ATOM     40  CA  GLU A 960       8.557   3.697   9.603  1.00  1.00           C  
ATOM     41  C   GLU A 960       8.692   2.256  10.088  1.00  1.00           C  
ATOM     42  O   GLU A 960       9.373   1.985  11.077  1.00  1.00           O  
ATOM     43  CB  GLU A 960       9.759   4.051   8.722  1.00  1.00           C  
ATOM     44  CG  GLU A 960       9.588   5.456   8.128  1.00  1.00           C  
ATOM     45  CD  GLU A 960       8.376   5.510   7.203  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       8.292   4.679   6.313  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       7.551   6.390   7.393  1.00  1.00           O  
ATOM     48  H   GLU A 960       9.188   4.540  11.441  1.00  1.00           H  
ATOM     49  HA  GLU A 960       7.652   3.792   9.025  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      10.658   4.026   9.321  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       9.843   3.332   7.921  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.455   6.168   8.930  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      10.474   5.713   7.568  1.00  1.00           H  
ATOM     54  N   GLU A 961       8.044   1.332   9.389  1.00  1.00           N  
ATOM     55  CA  GLU A 961       8.111  -0.075   9.764  1.00  1.00           C  
ATOM     56  C   GLU A 961       9.525  -0.611   9.559  1.00  1.00           C  
ATOM     57  O   GLU A 961      10.031  -1.388  10.370  1.00  1.00           O  
ATOM     58  CB  GLU A 961       7.133  -0.891   8.914  1.00  1.00           C  
ATOM     59  CG  GLU A 961       5.694  -0.468   9.224  1.00  1.00           C  
ATOM     60  CD  GLU A 961       5.334  -0.837  10.658  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       6.002  -1.694  11.214  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       4.397  -0.256  11.182  1.00  1.00           O  
ATOM     63  H   GLU A 961       7.518   1.599   8.607  1.00  1.00           H  
ATOM     64  HA  GLU A 961       7.843  -0.178  10.805  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       7.340  -0.719   7.869  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       7.253  -1.941   9.136  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       5.600   0.600   9.096  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       5.020  -0.972   8.545  1.00  1.00           H  
ATOM     69  N   ARG A 962      10.155  -0.191   8.464  1.00  1.00           N  
ATOM     70  CA  ARG A 962      11.509  -0.641   8.151  1.00  1.00           C  
ATOM     71  C   ARG A 962      12.546   0.401   8.549  1.00  1.00           C  
ATOM     72  O   ARG A 962      12.344   1.602   8.365  1.00  1.00           O  
ATOM     73  CB  ARG A 962      11.635  -0.921   6.653  1.00  1.00           C  
ATOM     74  CG  ARG A 962      10.707  -2.072   6.267  1.00  1.00           C  
ATOM     75  CD  ARG A 962      10.769  -2.303   4.754  1.00  1.00           C  
ATOM     76  NE  ARG A 962      12.088  -2.792   4.367  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      12.496  -2.735   3.103  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      11.718  -2.226   2.187  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      13.675  -3.189   2.777  1.00  1.00           N  
ATOM     80  H   ARG A 962       9.698   0.424   7.852  1.00  1.00           H  
ATOM     81  HA  ARG A 962      11.708  -1.552   8.690  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      11.360  -0.036   6.097  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      12.654  -1.190   6.422  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.015  -2.971   6.782  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       9.695  -1.827   6.549  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      10.026  -3.031   4.474  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      10.568  -1.372   4.241  1.00  1.00           H  
ATOM     88  HE  ARG A 962      12.680  -3.173   5.049  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      10.812  -1.880   2.435  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      12.029  -2.179   1.239  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      14.272  -3.580   3.477  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      13.983  -3.145   1.827  1.00  1.00           H  
ATOM     93  N   ALA A 963      13.664  -0.073   9.087  1.00  1.00           N  
ATOM     94  CA  ALA A 963      14.740   0.817   9.504  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.088   0.117   9.383  1.00  1.00           C  
ATOM     96  O   ALA A 963      16.172  -1.103   9.527  1.00  1.00           O  
ATOM     97  CB  ALA A 963      14.530   1.259  10.952  1.00  1.00           C  
ATOM     98  H   ALA A 963      13.768  -1.041   9.201  1.00  1.00           H  
ATOM     99  HA  ALA A 963      14.741   1.690   8.870  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      13.705   1.954  10.999  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      15.427   1.738  11.314  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      14.309   0.396  11.563  1.00  1.00           H  
ATOM    103  N   ILE A 964      17.131   0.910   9.124  1.00  1.00           N  
ATOM    104  CA  ILE A 964      18.491   0.391   8.983  1.00  1.00           C  
ATOM    105  C   ILE A 964      18.482  -1.038   8.440  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.751  -1.996   9.159  1.00  1.00           O  
ATOM    107  CB  ILE A 964      19.224   0.453  10.337  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      20.528  -0.356  10.272  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      18.330  -0.111  11.446  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      21.613   0.332  11.106  1.00  1.00           C  
ATOM    111  H   ILE A 964      16.980   1.873   9.027  1.00  1.00           H  
ATOM    112  HA  ILE A 964      19.022   1.016   8.281  1.00  1.00           H  
ATOM    113  HB  ILE A 964      19.454   1.484  10.562  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      20.358  -1.346  10.666  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      20.861  -0.427   9.247  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      18.882  -0.130  12.376  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      18.025  -1.114  11.190  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      17.459   0.515  11.559  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      21.924   1.242  10.616  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      22.461  -0.330  11.208  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      21.221   0.566  12.086  1.00  1.00           H  
ATOM    122  N   PRO A 965      18.168  -1.196   7.183  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.121  -2.536   6.535  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.493  -3.207   6.522  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.519  -2.540   6.387  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.628  -2.249   5.108  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.060  -0.866   5.147  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.824  -0.124   6.240  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.408  -3.165   7.041  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.454  -2.297   4.413  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.860  -2.954   4.830  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      17.202  -0.381   4.191  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      16.010  -0.898   5.397  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      18.716   0.336   5.833  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      17.195   0.609   6.718  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.497  -4.530   6.663  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.738  -5.297   6.666  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.438  -5.196   5.313  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.658  -5.036   5.243  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.428  -6.763   6.979  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      19.968  -6.888   8.436  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.678  -7.620   6.766  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.350  -8.271   8.658  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.649  -4.999   6.763  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.386  -4.912   7.434  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.641  -7.111   6.323  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      20.818  -6.763   9.093  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.233  -6.127   8.652  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.541  -7.109   7.163  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.817  -7.796   5.709  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      21.556  -8.565   7.274  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      19.080  -8.383   9.698  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.065  -9.033   8.387  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      18.467  -8.371   8.045  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.659  -5.322   4.240  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.209  -5.279   2.887  1.00  1.00           C  
ATOM    157  C   TRP A 967      21.956  -3.981   2.579  1.00  1.00           C  
ATOM    158  O   TRP A 967      22.991  -4.010   1.923  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.092  -5.454   1.852  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.647  -6.882   1.819  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.473  -7.341   2.309  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.344  -8.044   1.271  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.407  -8.707   2.106  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.538  -9.188   1.473  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.589  -8.214   0.635  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.947 -10.455   1.052  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.003  -9.489   0.210  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.186 -10.607   0.421  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.699  -5.484   4.350  1.00  1.00           H  
ATOM    170  HA  TRP A 967      21.897  -6.102   2.776  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.256  -4.823   2.113  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.462  -5.169   0.877  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.712  -6.737   2.781  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.660  -9.281   2.372  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.227  -7.359   0.467  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.314 -11.312   1.217  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.960  -9.608  -0.279  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.512 -11.583   0.092  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.429  -2.842   3.027  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.060  -1.549   2.751  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.354  -1.339   3.533  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.319  -0.809   2.984  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.094  -0.405   3.067  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.258  -0.095   1.866  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      19.030  -0.606   1.612  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.561   0.802   0.757  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.562  -0.080   0.422  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.470   0.793  -0.144  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.668   1.614   0.451  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.478   1.565  -1.308  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.680   2.390  -0.719  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.587   2.366  -1.597  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.598  -2.871   3.550  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.294  -1.508   1.699  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.452  -0.689   3.886  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.660   0.473   3.344  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.502  -1.309   2.237  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.696  -0.291   0.012  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.516   1.639   1.118  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.633   1.545  -1.983  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.535   3.010  -0.943  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.603   2.967  -2.494  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.402  -1.756   4.794  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.630  -1.582   5.563  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.723  -2.466   4.971  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.873  -2.050   4.829  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.394  -1.907   7.045  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      23.486  -0.833   7.648  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.706  -3.263   7.183  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.632  -2.202   5.202  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.943  -0.551   5.481  1.00  1.00           H  
ATOM    212  HB  VAL A 969      25.338  -1.919   7.569  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      22.704  -0.589   6.944  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      24.065   0.051   7.865  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      23.043  -1.207   8.560  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.582  -3.499   8.230  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      24.303  -4.028   6.712  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.740  -3.218   6.709  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.332  -3.684   4.606  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.262  -4.635   4.005  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.750  -4.107   2.658  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.932  -4.216   2.336  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.574  -5.992   3.812  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.556  -7.008   3.209  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.730  -7.238   4.167  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.825  -8.330   2.971  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.391  -3.931   4.741  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.111  -4.757   4.660  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.223  -6.353   4.767  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.736  -5.871   3.145  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.932  -6.636   2.268  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.057  -8.265   4.096  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.418  -7.030   5.179  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.547  -6.584   3.899  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.073  -8.191   2.207  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.351  -8.651   3.887  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.530  -9.080   2.649  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.839  -3.556   1.864  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.213  -3.044   0.553  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.209  -1.899   0.687  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.202  -1.839  -0.035  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.976  -2.568  -0.213  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.418  -1.888  -1.510  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.101  -3.768  -0.560  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.905  -3.510   2.155  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.675  -3.842  -0.007  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.417  -1.868   0.393  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.327  -2.351  -1.864  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.594  -0.839  -1.327  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.644  -2.001  -2.253  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.324  -4.585   0.111  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.301  -4.074  -1.576  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.061  -3.496  -0.464  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.933  -0.988   1.613  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.805   0.158   1.827  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.216  -0.275   2.203  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.202   0.293   1.737  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.124  -1.085   2.159  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.845   0.746   0.921  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.402   0.765   2.623  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.297  -1.287   3.061  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.576  -1.804   3.527  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.354  -2.408   2.383  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.541  -2.135   2.209  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.355  -2.866   4.602  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.693  -3.527   4.952  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.766  -2.213   5.853  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.472  -1.682   3.388  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.150  -0.993   3.953  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.671  -3.615   4.229  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.506  -2.887   4.640  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.769  -4.479   4.444  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.748  -3.685   6.017  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.244  -1.311   5.573  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.560  -1.970   6.545  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.075  -2.897   6.324  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.677  -3.225   1.591  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.318  -3.851   0.458  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.780  -2.766  -0.497  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.862  -2.837  -1.077  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.347  -4.797  -0.257  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.019  -5.998   0.643  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      28.906  -6.819  -0.005  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.256  -6.889   0.832  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.725  -3.397   1.774  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.176  -4.413   0.799  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.437  -4.263  -0.485  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.794  -5.147  -1.176  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.682  -5.638   1.604  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.870  -7.800   0.447  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.100  -6.916  -1.063  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      27.959  -6.320   0.142  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      30.954  -7.926   0.809  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      31.713  -6.671   1.786  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.968  -6.705   0.043  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.925  -1.756  -0.662  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.213  -0.640  -1.555  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.372   0.188  -1.032  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.305   0.495  -1.775  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.067  -1.768  -0.185  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.461  -1.024  -2.536  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.338  -0.014  -1.630  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.324   0.538   0.249  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.393   1.315   0.844  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.688   0.538   0.728  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.751   1.106   0.498  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.559   0.266   0.796  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.485   2.260   0.331  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.175   1.487   1.889  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.583  -0.777   0.869  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.764  -1.622   0.757  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.292  -1.593  -0.673  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.494  -1.482  -0.889  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.416  -3.060   1.165  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.663  -3.952   1.099  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.748  -3.416   2.039  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.289  -5.375   1.528  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.698  -1.188   1.033  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.524  -1.237   1.415  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.026  -3.061   2.172  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.667  -3.448   0.491  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.041  -3.970   0.088  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.414  -2.769   1.486  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.310  -4.243   2.448  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.290  -2.862   2.843  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.213  -5.478   1.539  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.679  -5.569   2.516  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.710  -6.082   0.829  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.394  -1.676  -1.646  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.816  -1.652  -3.043  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.513  -0.332  -3.364  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.565  -0.318  -4.003  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.597  -1.825  -3.956  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.038  -1.846  -5.422  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      34.332  -2.991  -6.147  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      34.659  -0.526  -6.096  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.444  -1.746  -1.421  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.504  -2.467  -3.219  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.098  -2.753  -3.717  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.917  -1.001  -3.800  1.00  1.00           H  
ATOM    341  HG  LEU A 978      36.109  -1.987  -5.477  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      33.267  -2.912  -5.991  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      34.685  -3.936  -5.759  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      34.545  -2.933  -7.203  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.110   0.300  -5.563  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.584  -0.414  -6.085  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.009  -0.531  -7.117  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.927   0.770  -2.919  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.517   2.081  -3.181  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.902   2.207  -2.538  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.839   2.682  -3.177  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.593   3.167  -2.620  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.291   3.208  -3.433  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.292   4.146  -2.753  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.568   3.705  -4.858  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.084   0.706  -2.423  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.613   2.219  -4.247  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.363   2.935  -1.590  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.084   4.127  -2.669  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.868   2.213  -3.476  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.693   5.151  -2.736  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.115   3.813  -1.742  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.362   4.141  -3.304  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.707   4.247  -5.223  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.757   2.859  -5.504  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.428   4.357  -4.858  1.00  1.00           H  
ATOM    367  N   LEU A 980      38.031   1.780  -1.289  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.319   1.862  -0.595  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.361   0.984  -1.267  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.525   1.361  -1.390  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.171   1.459   0.875  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.918   2.699   1.749  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      40.196   3.539   1.846  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      37.808   3.566   1.149  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.250   1.412  -0.827  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.664   2.883  -0.638  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.335   0.780   0.970  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.071   0.960   1.205  1.00  1.00           H  
ATOM    379  HG  LEU A 980      38.628   2.378   2.737  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      40.987   3.073   1.278  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      40.495   3.618   2.881  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      40.004   4.525   1.451  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      37.144   2.954   0.569  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      38.245   4.327   0.516  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      37.255   4.040   1.947  1.00  1.00           H  
ATOM    386  N   THR A 981      39.928  -0.189  -1.690  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.825  -1.127  -2.343  1.00  1.00           C  
ATOM    388  C   THR A 981      41.331  -0.541  -3.657  1.00  1.00           C  
ATOM    389  O   THR A 981      42.525  -0.598  -3.948  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.063  -2.423  -2.616  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.323  -2.768  -1.458  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.041  -3.551  -2.941  1.00  1.00           C  
ATOM    393  H   THR A 981      38.990  -0.432  -1.564  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.661  -1.334  -1.694  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.390  -2.280  -3.448  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.695  -2.053  -1.286  1.00  1.00           H  
ATOM    397 HG21 THR A 981      42.022  -3.141  -3.126  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.701  -4.077  -3.819  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.088  -4.237  -2.106  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.421   0.008  -4.449  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.795   0.582  -5.738  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.733   1.773  -5.568  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.728   1.892  -6.282  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.532   1.011  -6.493  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.738  -0.235  -6.905  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.920   1.812  -7.737  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      39.249  -0.772  -8.247  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.482   0.015  -4.169  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.303  -0.174  -6.310  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.923   1.628  -5.847  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      38.855  -0.998  -6.147  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      37.694   0.021  -6.996  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.760   1.340  -8.224  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.192   2.817  -7.448  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.081   1.846  -8.417  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      38.831  -0.185  -9.050  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      38.947  -1.803  -8.360  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      40.325  -0.709  -8.283  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.419   2.638  -4.616  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.253   3.807  -4.360  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.644   3.376  -3.888  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.646   3.946  -4.313  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.601   4.666  -3.276  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.314   5.304  -3.812  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.527   5.909  -2.648  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.639   6.404  -4.831  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.622   2.486  -4.067  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.346   4.388  -5.265  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.361   4.041  -2.428  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.289   5.437  -2.963  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.713   4.542  -4.289  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      39.241   5.127  -1.961  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.641   6.395  -3.029  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      40.143   6.632  -2.135  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      39.962   7.233  -4.686  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.518   6.015  -5.831  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      41.654   6.745  -4.700  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.699   2.369  -3.020  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.975   1.873  -2.500  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.782   1.228  -3.610  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.971   1.498  -3.777  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.723   0.856  -1.381  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      46.017   0.102  -1.081  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      44.264   1.588  -0.114  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.872   1.948  -2.737  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.536   2.702  -2.096  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.962   0.155  -1.692  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.102  -0.744  -1.746  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.003  -0.244  -0.058  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.861   0.761  -1.229  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.618   2.409  -0.385  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      45.126   1.967   0.412  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.726   0.902   0.525  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.116   0.383  -4.373  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.752  -0.299  -5.490  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.176   0.714  -6.542  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.269   0.615  -7.095  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.780  -1.308  -6.108  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.580  -2.496  -5.159  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.442  -3.371  -5.683  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      45.861  -3.339  -5.077  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.176   0.225  -4.190  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.621  -0.825  -5.134  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.827  -0.823  -6.274  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.170  -1.655  -7.051  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.324  -2.130  -4.175  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.498  -4.345  -5.221  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.532  -3.475  -6.755  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.496  -2.913  -5.443  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.595  -4.370  -4.890  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.482  -2.980  -4.271  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.406  -3.273  -6.005  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.314   1.683  -6.836  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.630   2.693  -7.845  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.817   3.510  -7.394  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.757   3.741  -8.148  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.438   3.631  -8.043  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.438   1.709  -6.387  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.856   2.210  -8.781  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      43.540   3.050  -8.194  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.613   4.256  -8.908  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.322   4.254  -7.167  1.00  1.00           H  
ATOM    483  N   MET A 987      46.765   3.916  -6.143  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.815   4.700  -5.538  1.00  1.00           C  
ATOM    485  C   MET A 987      49.103   3.900  -5.542  1.00  1.00           C  
ATOM    486  O   MET A 987      50.202   4.429  -5.703  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.390   5.062  -4.125  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.442   6.266  -4.196  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.420   6.331  -2.704  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.759   6.079  -1.524  1.00  1.00           C  
ATOM    491  H   MET A 987      45.995   3.669  -5.606  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.951   5.606  -6.099  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.878   4.222  -3.683  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.259   5.314  -3.541  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.020   7.176  -4.275  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.805   6.168  -5.062  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.032   5.031  -1.511  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.433   6.379  -0.541  1.00  1.00           H  
ATOM    499  HE3 MET A 987      47.609   6.679  -1.819  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.936   2.599  -5.390  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.066   1.692  -5.411  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.577   1.591  -6.833  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.779   1.499  -7.069  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.677   0.300  -4.911  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.791  -0.666  -5.191  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.114  -0.363  -5.221  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.694  -2.087  -5.495  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.829  -1.507  -5.517  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.999  -2.597  -5.695  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.611  -2.973  -5.612  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.219  -3.940  -6.002  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.830  -4.324  -5.921  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.131  -4.807  -6.117  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.024   2.247  -5.297  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.843   2.092  -4.788  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.490   0.338  -3.847  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.787  -0.028  -5.421  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.544   0.607  -5.040  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.804  -1.558  -5.596  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.605  -2.611  -5.465  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.225  -4.307  -6.151  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.989  -4.997  -6.010  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.290  -5.849  -6.354  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.646   1.604  -7.783  1.00  1.00           N  
ATOM    525  CA  LYS A 989      49.974   1.504  -9.201  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.680   2.760  -9.664  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.617   2.719 -10.457  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.694   1.316 -10.024  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.735   0.018 -10.860  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.595   0.188 -12.140  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.063  -0.207 -11.900  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.679  -0.583 -13.205  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.704   1.681  -7.511  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.626   0.662  -9.353  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.858   1.263  -9.346  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.560   2.166 -10.676  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.119  -0.789 -10.258  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.725  -0.227 -11.156  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.191  -0.442 -12.917  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.556   1.214 -12.471  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.600   0.628 -11.481  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.122  -1.046 -11.226  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.706  -0.707 -13.085  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.497   0.169 -13.903  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.264  -1.474 -13.542  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.189   3.887  -9.167  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.760   5.161  -9.558  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.000   5.453  -8.725  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.725   6.412  -8.989  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.746   6.307  -9.415  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.322   5.848  -9.754  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.770   6.815  -7.991  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.428   3.857  -8.538  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.057   5.094 -10.594  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.025   7.105 -10.082  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.899   6.510 -10.493  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.719   5.888  -8.858  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.335   4.843 -10.140  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.859   7.353  -7.784  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.617   7.470  -7.853  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.851   5.976  -7.329  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.255   4.599  -7.729  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.425   4.753  -6.879  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.192   5.736  -5.754  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.127   6.032  -5.009  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.679   3.819  -7.589  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.692   3.799  -6.464  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.243   5.119  -7.481  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.003   6.294  -5.616  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.780   7.272  -4.578  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.217   6.762  -3.200  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.149   7.494  -2.213  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.284   7.636  -4.522  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.048   9.113  -4.236  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.841  10.107  -4.839  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.050   9.482  -3.323  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.621  11.454  -4.540  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.831  10.833  -3.028  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.617  11.818  -3.636  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.241   6.075  -6.188  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.362   8.123  -4.806  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.833   7.396  -5.469  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.810   7.046  -3.750  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.602   9.834  -5.564  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.446   8.722  -2.852  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.229  12.216  -5.005  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.057  11.116  -2.329  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.447  12.860  -3.408  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.677   5.514  -3.136  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.124   4.952  -1.868  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.600   5.262  -1.649  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.162   4.965  -0.595  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.895   3.438  -1.851  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.520   3.125  -1.294  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.375   3.271  -2.091  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      51.400   2.675   0.025  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.110   2.961  -1.565  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      50.140   2.363   0.549  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.995   2.508  -0.244  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.713   4.967  -3.945  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.552   5.398  -1.067  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.967   3.054  -2.857  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      53.646   2.969  -1.235  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      50.464   3.626  -3.105  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      52.282   2.563   0.638  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      48.222   3.065  -2.178  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      50.051   2.015   1.566  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      48.022   2.269   0.161  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.212   5.866  -2.669  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.637   6.200  -2.573  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.066   7.299  -3.541  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.448   7.492  -4.586  1.00  1.00           O  
ATOM    613  CB  LYS A 994      57.508   4.976  -2.897  1.00  1.00           C  
ATOM    614  CG  LYS A 994      57.382   3.898  -1.824  1.00  1.00           C  
ATOM    615  CD  LYS A 994      58.394   2.797  -2.119  1.00  1.00           C  
ATOM    616  CE  LYS A 994      58.355   1.760  -1.002  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      59.459   0.785  -1.202  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.709   6.075  -3.484  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.855   6.514  -1.565  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      57.198   4.567  -3.845  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      58.540   5.287  -2.965  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      57.578   4.324  -0.851  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      56.394   3.473  -1.847  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      58.144   2.324  -3.059  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      59.384   3.222  -2.183  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      58.472   2.252  -0.048  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      57.407   1.242  -1.027  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      59.855   0.901  -2.156  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      59.093  -0.182  -1.092  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      60.205   0.958  -0.498  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.137   8.010  -3.190  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.641   9.081  -4.046  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.139   8.523  -5.372  1.00  1.00           C  
ATOM    634  O   ARG A 995      58.935   9.126  -6.426  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.788   9.824  -3.358  1.00  1.00           C  
ATOM    636  CG  ARG A 995      59.239  10.657  -2.204  1.00  1.00           C  
ATOM    637  CD  ARG A 995      60.394  11.358  -1.478  1.00  1.00           C  
ATOM    638  NE  ARG A 995      61.197  10.382  -0.747  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      62.343  10.722  -0.163  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      62.784  11.949  -0.241  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      63.026   9.827   0.494  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.596   7.807  -2.350  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.840   9.778  -4.237  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.506   9.110  -2.983  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      60.270  10.477  -4.073  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      58.553  11.396  -2.590  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      58.720  10.012  -1.511  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      61.016  11.865  -2.199  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      59.987  12.082  -0.787  1.00  1.00           H  
ATOM    650  HE  ARG A 995      60.881   9.456  -0.678  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      62.261  12.640  -0.738  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      63.652  12.196   0.194  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      62.686   8.889   0.562  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      63.892  10.079   0.926  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.805   7.376  -5.312  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.338   6.754  -6.514  1.00  1.00           C  
ATOM    657  C   ASN A 996      59.224   6.101  -7.322  1.00  1.00           C  
ATOM    658  O   ASN A 996      58.230   5.631  -6.771  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.407   5.721  -6.142  1.00  1.00           C  
ATOM    660  CG  ASN A 996      62.662   6.441  -5.654  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      62.814   7.639  -5.888  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      63.576   5.781  -4.993  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.944   6.945  -4.442  1.00  1.00           H  
ATOM    664  HA  ASN A 996      60.797   7.519  -7.122  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.029   5.080  -5.358  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      61.649   5.126  -7.008  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      63.457   4.824  -4.809  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      64.381   6.244  -4.678  1.00  1.00           H  
ATOM    669  N   ARG A 997      59.396   6.097  -8.638  1.00  1.00           N  
ATOM    670  CA  ARG A 997      58.399   5.521  -9.529  1.00  1.00           C  
ATOM    671  C   ARG A 997      58.329   4.005  -9.363  1.00  1.00           C  
ATOM    672  O   ARG A 997      59.300   3.377  -8.938  1.00  1.00           O  
ATOM    673  CB  ARG A 997      58.751   5.871 -10.975  1.00  1.00           C  
ATOM    674  CG  ARG A 997      58.068   7.184 -11.354  1.00  1.00           C  
ATOM    675  CD  ARG A 997      58.500   7.592 -12.760  1.00  1.00           C  
ATOM    676  NE  ARG A 997      57.985   6.631 -13.729  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      56.714   6.664 -14.117  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      55.918   7.600 -13.679  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      56.260   5.761 -14.941  1.00  1.00           N  
ATOM    680  H   ARG A 997      60.203   6.500  -9.018  1.00  1.00           H  
ATOM    681  HA  ARG A 997      57.439   5.952  -9.290  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      59.822   5.983 -11.066  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      58.416   5.087 -11.635  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      56.996   7.051 -11.331  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      58.350   7.955 -10.653  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      58.113   8.575 -12.987  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      59.580   7.610 -12.811  1.00  1.00           H  
ATOM    688  HE  ARG A 997      58.580   5.938 -14.082  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      56.261   8.296 -13.049  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      54.962   7.622 -13.977  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      56.869   5.044 -15.282  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      55.304   5.784 -15.229  1.00  1.00           H  
ATOM    693  N   PRO A 998      57.208   3.407  -9.684  1.00  1.00           N  
ATOM    694  CA  PRO A 998      57.028   1.931  -9.561  1.00  1.00           C  
ATOM    695  C   PRO A 998      57.957   1.152 -10.495  1.00  1.00           C  
ATOM    696  O   PRO A 998      58.106  -0.042 -10.289  1.00  1.00           O  
ATOM    697  CB  PRO A 998      55.558   1.699  -9.929  1.00  1.00           C  
ATOM    698  CG  PRO A 998      55.137   2.905 -10.701  1.00  1.00           C  
ATOM    699  CD  PRO A 998      55.991   4.063 -10.195  1.00  1.00           C  
ATOM    700  OXT PRO A 998      58.506   1.761 -11.399  1.00  1.00           O  
ATOM    701  HA  PRO A 998      57.192   1.626  -8.541  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      55.461   0.810 -10.535  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      54.962   1.610  -9.035  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      55.308   2.747 -11.758  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      54.094   3.118 -10.520  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      56.225   4.735 -11.004  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      55.488   4.585  -9.397  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 957       7.550  -6.438  16.136  1.00  1.00           N  
ATOM      2  CA  GLY A 957       6.363  -6.007  16.927  1.00  1.00           C  
ATOM      3  C   GLY A 957       6.054  -4.540  16.638  1.00  1.00           C  
ATOM      4  O   GLY A 957       4.957  -4.060  16.924  1.00  1.00           O  
ATOM      5  H1  GLY A 957       8.386  -6.466  16.752  1.00  1.00           H  
ATOM      6  H2  GLY A 957       7.712  -5.765  15.359  1.00  1.00           H  
ATOM      7  H3  GLY A 957       7.379  -7.385  15.745  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       5.511  -6.615  16.656  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       6.570  -6.126  17.981  1.00  1.00           H  
ATOM     10  N   ALA A 958       7.024  -3.830  16.077  1.00  1.00           N  
ATOM     11  CA  ALA A 958       6.830  -2.422  15.767  1.00  1.00           C  
ATOM     12  C   ALA A 958       7.718  -1.997  14.607  1.00  1.00           C  
ATOM     13  O   ALA A 958       8.716  -2.649  14.301  1.00  1.00           O  
ATOM     14  CB  ALA A 958       7.148  -1.567  16.994  1.00  1.00           C  
ATOM     15  H   ALA A 958       7.882  -4.260  15.873  1.00  1.00           H  
ATOM     16  HA  ALA A 958       5.796  -2.264  15.493  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       8.094  -1.876  17.410  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       6.372  -1.696  17.733  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       7.202  -0.528  16.708  1.00  1.00           H  
ATOM     20  N   LEU A 959       7.349  -0.898  13.962  1.00  1.00           N  
ATOM     21  CA  LEU A 959       8.123  -0.396  12.840  1.00  1.00           C  
ATOM     22  C   LEU A 959       9.107   0.668  13.312  1.00  1.00           C  
ATOM     23  O   LEU A 959       8.742   1.592  14.040  1.00  1.00           O  
ATOM     24  CB  LEU A 959       7.186   0.193  11.777  1.00  1.00           C  
ATOM     25  CG  LEU A 959       6.618  -0.926  10.889  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       7.730  -1.555  10.042  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       5.978  -2.008  11.763  1.00  1.00           C  
ATOM     28  H   LEU A 959       6.544  -0.416  14.249  1.00  1.00           H  
ATOM     29  HA  LEU A 959       8.677  -1.213  12.407  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       6.371   0.708  12.267  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       7.731   0.896  11.166  1.00  1.00           H  
ATOM     32  HG  LEU A 959       5.867  -0.510  10.232  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       8.597  -0.910  10.038  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       7.378  -1.688   9.030  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       8.000  -2.516  10.457  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       5.360  -1.542  12.517  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       6.751  -2.593  12.239  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       5.367  -2.652  11.147  1.00  1.00           H  
ATOM     39  N   GLU A 960      10.361   0.525  12.897  1.00  1.00           N  
ATOM     40  CA  GLU A 960      11.398   1.473  13.282  1.00  1.00           C  
ATOM     41  C   GLU A 960      11.112   2.842  12.679  1.00  1.00           C  
ATOM     42  O   GLU A 960      10.633   2.947  11.550  1.00  1.00           O  
ATOM     43  CB  GLU A 960      12.764   0.976  12.805  1.00  1.00           C  
ATOM     44  CG  GLU A 960      13.141  -0.284  13.586  1.00  1.00           C  
ATOM     45  CD  GLU A 960      14.444  -0.868  13.048  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      15.006  -0.282  12.138  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      14.863  -1.896  13.557  1.00  1.00           O  
ATOM     48  H   GLU A 960      10.593  -0.233  12.321  1.00  1.00           H  
ATOM     49  HA  GLU A 960      11.416   1.560  14.357  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      12.719   0.750  11.749  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      13.507   1.741  12.981  1.00  1.00           H  
ATOM     52  HG2 GLU A 960      13.267  -0.031  14.628  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      12.354  -1.015  13.488  1.00  1.00           H  
ATOM     54  N   GLU A 961      11.407   3.888  13.437  1.00  1.00           N  
ATOM     55  CA  GLU A 961      11.176   5.245  12.965  1.00  1.00           C  
ATOM     56  C   GLU A 961      12.083   5.560  11.780  1.00  1.00           C  
ATOM     57  O   GLU A 961      11.649   6.172  10.805  1.00  1.00           O  
ATOM     58  CB  GLU A 961      11.437   6.231  14.102  1.00  1.00           C  
ATOM     59  CG  GLU A 961      10.354   6.072  15.171  1.00  1.00           C  
ATOM     60  CD  GLU A 961      10.694   6.919  16.392  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      11.581   7.749  16.286  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      10.076   6.711  17.423  1.00  1.00           O  
ATOM     63  H   GLU A 961      11.786   3.747  14.328  1.00  1.00           H  
ATOM     64  HA  GLU A 961      10.147   5.337  12.654  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      12.405   6.032  14.536  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      11.414   7.239  13.717  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       9.405   6.396  14.767  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      10.283   5.035  15.463  1.00  1.00           H  
ATOM     69  N   ARG A 962      13.344   5.135  11.867  1.00  1.00           N  
ATOM     70  CA  ARG A 962      14.302   5.378  10.789  1.00  1.00           C  
ATOM     71  C   ARG A 962      14.599   4.092  10.033  1.00  1.00           C  
ATOM     72  O   ARG A 962      14.878   3.055  10.635  1.00  1.00           O  
ATOM     73  CB  ARG A 962      15.610   5.930  11.364  1.00  1.00           C  
ATOM     74  CG  ARG A 962      15.344   7.208  12.173  1.00  1.00           C  
ATOM     75  CD  ARG A 962      15.102   8.399  11.238  1.00  1.00           C  
ATOM     76  NE  ARG A 962      14.935   9.618  12.024  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      14.124  10.598  11.628  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      13.490  10.513  10.489  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      13.973  11.655  12.376  1.00  1.00           N  
ATOM     80  H   ARG A 962      13.634   4.650  12.669  1.00  1.00           H  
ATOM     81  HA  ARG A 962      13.888   6.090  10.100  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      16.058   5.186  12.007  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      16.289   6.155  10.554  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      14.475   7.063  12.795  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      16.199   7.417  12.799  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      15.947   8.512  10.578  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      14.214   8.228  10.656  1.00  1.00           H  
ATOM     88  HE  ARG A 962      15.420   9.713  12.868  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      13.610   9.710   9.905  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      12.879  11.252  10.202  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      14.463  11.727  13.243  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      13.365  12.393  12.082  1.00  1.00           H  
ATOM     93  N   ALA A 963      14.551   4.170   8.709  1.00  1.00           N  
ATOM     94  CA  ALA A 963      14.830   3.009   7.881  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.326   2.737   7.852  1.00  1.00           C  
ATOM     96  O   ALA A 963      17.135   3.667   7.840  1.00  1.00           O  
ATOM     97  CB  ALA A 963      14.319   3.237   6.460  1.00  1.00           C  
ATOM     98  H   ALA A 963      14.335   5.027   8.285  1.00  1.00           H  
ATOM     99  HA  ALA A 963      14.329   2.150   8.300  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      14.897   4.018   5.989  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.280   3.530   6.496  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      14.415   2.324   5.893  1.00  1.00           H  
ATOM    103  N   ILE A 964      16.687   1.462   7.852  1.00  1.00           N  
ATOM    104  CA  ILE A 964      18.091   1.082   7.839  1.00  1.00           C  
ATOM    105  C   ILE A 964      18.225  -0.429   7.671  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.566  -1.139   8.617  1.00  1.00           O  
ATOM    107  CB  ILE A 964      18.747   1.528   9.149  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      20.222   1.136   9.145  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      18.045   0.864  10.335  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      21.053   2.319   9.642  1.00  1.00           C  
ATOM    111  H   ILE A 964      15.999   0.767   7.868  1.00  1.00           H  
ATOM    112  HA  ILE A 964      18.584   1.574   7.014  1.00  1.00           H  
ATOM    113  HB  ILE A 964      18.663   2.600   9.243  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      20.372   0.287   9.795  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      20.527   0.881   8.141  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      17.651   1.626  10.991  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      18.752   0.252  10.876  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      17.234   0.246   9.977  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      20.643   2.676  10.575  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      21.026   3.112   8.909  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      22.075   2.003   9.795  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.952  -0.926   6.494  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.026  -2.383   6.200  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.454  -2.906   6.293  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.410  -2.186   6.005  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.478  -2.521   4.774  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.858  -1.202   4.438  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.548  -0.159   5.313  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.391  -2.928   6.882  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.283  -2.746   4.087  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.728  -3.299   4.738  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      17.012  -0.976   3.391  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.804  -1.221   4.662  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      18.415   0.248   4.805  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.861   0.624   5.588  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.587  -4.158   6.702  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.900  -4.769   6.840  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.599  -4.893   5.490  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.800  -4.643   5.374  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.773  -6.151   7.477  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.315  -5.992   8.928  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      22.135  -6.844   7.441  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.879  -7.347   9.488  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.789  -4.680   6.921  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.504  -4.150   7.486  1.00  1.00           H  
ATOM    146  HB  ILE A 966      20.050  -6.739   6.926  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.133  -5.605   9.519  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.484  -5.301   8.971  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.214  -7.528   8.272  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      22.917  -6.103   7.509  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.237  -7.389   6.513  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.233  -7.450  10.503  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.292  -8.137   8.881  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      18.801  -7.412   9.476  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.849  -5.314   4.478  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.409  -5.501   3.147  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.078  -4.227   2.635  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.134  -4.284   2.006  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.305  -5.934   2.181  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.910  -7.346   2.483  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.811  -7.721   3.180  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.592  -8.575   2.105  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.776  -9.103   3.250  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.852  -9.675   2.602  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.769  -8.839   1.385  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.267 -10.991   2.391  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.190 -10.160   1.170  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.440 -11.234   1.670  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.907  -5.536   4.629  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.150  -6.285   3.194  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.448  -5.286   2.297  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.670  -5.871   1.166  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      18.083  -7.051   3.612  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      18.081  -9.629   3.698  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.355  -8.020   0.997  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.685 -11.814   2.778  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.096 -10.350   0.614  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.770 -12.249   1.499  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.473  -3.081   2.924  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.030  -1.802   2.502  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.301  -1.485   3.292  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.251  -0.919   2.748  1.00  1.00           O  
ATOM    183  CB  TRP A 968      20.989  -0.697   2.694  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.183  -0.553   1.438  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      19.042  -1.227   1.155  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.437   0.313   0.296  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.585  -0.834  -0.090  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.410   0.117  -0.659  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.450   1.242  -0.002  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.389   0.817  -1.866  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.433   1.949  -1.215  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.404   1.736  -2.145  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.649  -3.095   3.451  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.282  -1.861   1.454  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.334  -0.959   3.512  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.487   0.236   2.914  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.570  -1.957   1.795  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.777  -1.174  -0.531  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.248   1.413   0.707  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.594   0.651  -2.579  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.215   2.661  -1.434  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.399   2.282  -3.076  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.327  -1.887   4.559  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.504  -1.673   5.401  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.652  -2.533   4.878  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.790  -2.076   4.761  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.179  -2.060   6.852  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.445  -2.006   7.706  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.143  -1.091   7.434  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.557  -2.365   4.928  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.794  -0.635   5.362  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.781  -3.065   6.872  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.045  -2.885   7.518  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.172  -1.975   8.751  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.011  -1.121   7.456  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      23.507  -0.700   8.374  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.213  -1.614   7.598  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.979  -0.276   6.745  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.324  -3.777   4.552  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.318  -4.701   4.020  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.822  -4.174   2.672  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.014  -4.239   2.381  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.718  -6.108   3.856  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.793  -7.098   3.374  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.891  -7.260   4.432  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.153  -8.463   3.114  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.393  -4.056   4.668  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.146  -4.747   4.710  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.324  -6.440   4.806  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.919  -6.071   3.131  1.00  1.00           H  
ATOM    231  HG  LEU A 970      27.230  -6.730   2.461  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.385  -8.212   4.291  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.453  -7.228   5.420  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.615  -6.465   4.329  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.913  -8.935   4.057  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.847  -9.085   2.568  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      25.252  -8.335   2.536  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.907  -3.662   1.852  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.284  -3.138   0.539  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.243  -1.954   0.666  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.238  -1.872  -0.054  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.037  -2.695  -0.231  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.454  -1.935  -1.491  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.224  -3.926  -0.634  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.970  -3.647   2.130  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.774  -3.921  -0.022  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.438  -2.051   0.397  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      25.552  -0.884  -1.263  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      24.703  -2.070  -2.255  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      26.399  -2.316  -1.847  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.467  -4.199  -1.651  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      23.170  -3.700  -0.563  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.461  -4.747   0.026  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.931  -1.032   1.571  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.756   0.155   1.769  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.178  -0.197   2.194  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.147   0.417   1.751  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.117  -1.143   2.107  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.795   0.715   0.846  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.306   0.770   2.536  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.281  -1.178   3.083  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.568  -1.611   3.610  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.397  -2.261   2.526  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.575  -1.948   2.357  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.369  -2.598   4.758  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.729  -3.153   5.191  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.716  -1.878   5.939  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.464  -1.600   3.396  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.099  -0.748   3.983  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.737  -3.411   4.432  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.728  -3.314   6.260  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      32.504  -2.445   4.934  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.916  -4.090   4.686  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.427  -1.796   6.748  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      28.855  -2.438   6.271  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.407  -0.892   5.631  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.775  -3.161   1.782  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.472  -3.835   0.708  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.887  -2.819  -0.345  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.990  -2.882  -0.888  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.593  -4.926   0.086  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.810  -6.271   0.810  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      30.730  -6.093   2.329  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      29.725  -7.257   0.375  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.827  -3.359   1.957  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.363  -4.296   1.112  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.555  -4.638   0.170  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.851  -5.040  -0.956  1.00  1.00           H  
ATOM    289  HG  LEU A 974      31.780  -6.667   0.546  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      30.071  -5.278   2.565  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      31.714  -5.887   2.721  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      30.348  -7.001   2.776  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      28.775  -6.936   0.768  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      29.958  -8.241   0.757  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      29.676  -7.291  -0.702  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.985  -1.879  -0.631  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.259  -0.848  -1.630  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.378   0.056  -1.160  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.296   0.367  -1.921  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.116  -1.883  -0.174  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.545  -1.319  -2.560  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.370  -0.257  -1.787  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.314   0.465   0.097  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.348   1.316   0.648  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.673   0.582   0.596  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.722   1.175   0.341  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.560   0.191   0.655  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.415   2.226   0.070  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.115   1.554   1.674  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.609  -0.727   0.818  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.812  -1.542   0.770  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.351  -1.597  -0.657  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.554  -1.468  -0.872  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.503  -2.956   1.273  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.756  -3.839   1.196  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      37.893  -3.213   2.007  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.424  -5.221   1.762  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.736  -1.159   0.992  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.558  -1.096   1.409  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      35.167  -2.904   2.299  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      34.724  -3.391   0.664  1.00  1.00           H  
ATOM    322  HG  LEU A 977      37.063  -3.940   0.166  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      37.486  -2.699   2.864  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.431  -2.510   1.388  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      38.569  -3.987   2.339  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      35.834  -5.771   1.045  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      35.864  -5.110   2.679  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.339  -5.757   1.964  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.466  -1.783  -1.631  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.905  -1.846  -3.024  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.541  -0.518  -3.432  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.596  -0.498  -4.062  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.717  -2.157  -3.940  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.192  -2.318  -5.390  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      36.132  -3.526  -5.510  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.970  -2.528  -6.287  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.515  -1.874  -1.411  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.641  -2.630  -3.123  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.240  -3.069  -3.614  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.008  -1.346  -3.888  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.715  -1.427  -5.701  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.943  -4.218  -4.700  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      37.159  -3.191  -5.462  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      35.963  -4.024  -6.453  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.441  -3.415  -5.971  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.289  -2.644  -7.313  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      33.316  -1.673  -6.207  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.899   0.586  -3.067  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.449   1.897  -3.418  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.814   2.085  -2.765  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.746   2.585  -3.395  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.525   3.018  -2.934  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.231   3.044  -3.752  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.259   4.029  -3.103  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.514   3.494  -5.193  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.055   0.524  -2.572  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.555   1.962  -4.490  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.284   2.850  -1.895  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.032   3.967  -3.030  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.791   2.059  -3.759  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.458   3.485  -2.629  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.852   4.683  -3.857  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.784   4.615  -2.362  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      33.648   4.011  -5.582  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.722   2.631  -5.807  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      35.364   4.159  -5.211  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.924   1.691  -1.502  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.181   1.831  -0.777  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.258   0.983  -1.422  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.408   1.401  -1.541  1.00  1.00           O  
ATOM    371  CB  LEU A 980      38.994   1.393   0.676  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.328   2.519   1.473  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.937   1.997   2.855  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.293   3.702   1.634  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.143   1.307  -1.051  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.488   2.862  -0.801  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.364   0.514   0.703  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      39.954   1.155   1.110  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.439   2.846   0.953  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.564   2.814   3.456  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      38.801   1.562   3.335  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.166   1.247   2.753  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      39.192   4.115   2.626  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      39.054   4.460   0.903  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      40.310   3.371   1.485  1.00  1.00           H  
ATOM    386  N   THR A 981      39.870  -0.207  -1.833  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.801  -1.124  -2.463  1.00  1.00           C  
ATOM    388  C   THR A 981      41.301  -0.543  -3.779  1.00  1.00           C  
ATOM    389  O   THR A 981      42.499  -0.567  -4.061  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.088  -2.448  -2.724  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.346  -2.803  -1.568  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.120  -3.535  -3.021  1.00  1.00           C  
ATOM    393  H   THR A 981      38.939  -0.481  -1.711  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.637  -1.293  -1.804  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.423  -2.344  -3.567  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.705  -2.099  -1.404  1.00  1.00           H  
ATOM    397 HG21 THR A 981      42.066  -3.076  -3.256  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.787  -4.128  -3.859  1.00  1.00           H  
ATOM    399 HG23 THR A 981      41.234  -4.168  -2.153  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.380  -0.027  -4.582  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.747   0.545  -5.872  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.639   1.774  -5.699  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.633   1.929  -6.403  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.488   0.927  -6.654  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.742  -0.353  -7.054  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.882   1.722  -7.904  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.385  -0.001  -7.670  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.440  -0.042  -4.306  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.289  -0.197  -6.436  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.851   1.536  -6.028  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.333  -0.902  -7.772  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.586  -0.963  -6.175  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.777   2.777  -7.702  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.241   1.447  -8.726  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.906   1.506  -8.163  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.728   0.388  -6.905  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.948  -0.890  -8.103  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.524   0.743  -8.440  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.276   2.644  -4.763  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.049   3.858  -4.511  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.441   3.532  -3.965  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.429   4.140  -4.376  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.281   4.751  -3.521  1.00  1.00           C  
ATOM    424  CG  LEU A 983      42.123   5.968  -3.114  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      42.565   6.753  -4.352  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      41.290   6.887  -2.217  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.472   2.466  -4.228  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.157   4.392  -5.441  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.365   5.089  -3.985  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.040   4.175  -2.639  1.00  1.00           H  
ATOM    431  HG  LEU A 983      42.993   5.636  -2.569  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.745   6.818  -5.053  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      43.402   6.253  -4.819  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      42.864   7.748  -4.056  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      41.024   7.780  -2.765  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      41.868   7.158  -1.347  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.392   6.373  -1.907  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.514   2.582  -3.040  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.793   2.198  -2.439  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.685   1.543  -3.473  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.860   1.880  -3.612  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.565   1.224  -1.279  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.904   0.648  -0.815  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.908   1.960  -0.110  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.697   2.136  -2.760  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.281   3.083  -2.062  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.922   0.419  -1.607  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      45.771   0.155   0.136  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.622   1.446  -0.709  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.262  -0.068  -1.541  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      44.675   2.326   0.557  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.259   1.281   0.423  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.330   2.792  -0.485  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.105   0.607  -4.202  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.832  -0.103  -5.241  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.246   0.878  -6.315  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.363   0.812  -6.830  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.953  -1.196  -5.859  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.736  -2.338  -4.855  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.668  -3.286  -5.403  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.038  -3.126  -4.645  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.165   0.402  -4.044  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.713  -0.549  -4.815  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.995  -0.770  -6.123  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.428  -1.579  -6.749  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.405  -1.928  -3.911  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.583  -4.146  -4.755  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.947  -3.608  -6.395  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      42.721  -2.772  -5.448  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.640  -2.640  -3.892  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.588  -3.178  -5.572  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      45.798  -4.125  -4.316  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.354   1.785  -6.666  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.637   2.772  -7.695  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.788   3.661  -7.271  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.731   3.885  -8.024  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.398   3.638  -7.906  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.471   1.785  -6.240  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.882   2.272  -8.618  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.650   4.478  -8.534  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.051   3.999  -6.948  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.620   3.054  -8.375  1.00  1.00           H  
ATOM    483  N   MET A 987      46.702   4.141  -6.048  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.717   5.002  -5.476  1.00  1.00           C  
ATOM    485  C   MET A 987      49.039   4.265  -5.379  1.00  1.00           C  
ATOM    486  O   MET A 987      50.124   4.836  -5.465  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.233   5.493  -4.124  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.390   6.758  -4.352  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.231   7.018  -2.987  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.370   6.643  -1.644  1.00  1.00           C  
ATOM    491  H   MET A 987      45.933   3.899  -5.505  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.849   5.859  -6.117  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.625   4.722  -3.668  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.077   5.718  -3.497  1.00  1.00           H  
ATOM    495  HG2 MET A 987      47.044   7.612  -4.427  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.835   6.656  -5.273  1.00  1.00           H  
ATOM    497  HE1 MET A 987      45.982   7.048  -0.722  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.330   7.082  -1.851  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.474   5.570  -1.560  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.916   2.969  -5.203  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.079   2.115  -5.122  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.630   1.939  -6.530  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.840   1.843  -6.729  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.704   0.758  -4.534  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.836  -0.206  -4.713  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.153   0.115  -4.710  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.768  -1.643  -4.948  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.893  -1.035  -4.905  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      52.087  -2.144  -5.062  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.701  -2.551  -5.066  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.338  -3.497  -5.285  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.951  -3.917  -5.293  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.268  -4.387  -5.402  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.012   2.588  -5.150  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.820   2.589  -4.500  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.496   0.871  -3.482  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.828   0.380  -5.034  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.563   1.101  -4.564  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.872  -1.079  -4.937  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.683  -2.199  -4.984  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.354  -3.854  -5.367  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.125  -4.608  -5.383  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.455  -5.435  -5.579  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.725   1.885  -7.508  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.101   1.707  -8.909  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.780   2.964  -9.426  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.756   2.907 -10.171  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.849   1.414  -9.757  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.953   0.058 -10.501  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.730   0.192 -11.834  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.231  -0.051 -11.620  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.903  -0.193 -12.942  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.772   1.957  -7.269  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.789   0.883  -8.980  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.992   1.382  -9.100  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.707   2.211 -10.468  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.436  -0.670  -9.869  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.952  -0.289 -10.719  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.354  -0.541 -12.532  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.585   1.177 -12.250  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.661   0.784 -11.097  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.377  -0.954 -11.045  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.819  -1.177 -13.270  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.908   0.058 -12.846  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.452   0.438 -13.632  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.246   4.103  -9.003  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.815   5.370  -9.429  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.071   5.653  -8.618  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.784   6.622  -8.881  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.819   6.533  -9.263  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.395   6.090  -9.597  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.851   7.034  -7.828  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.476   4.088  -8.388  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.086   5.294 -10.472  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.103   7.334  -9.924  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.408   5.116 -10.058  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.950   6.800 -10.274  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.816   6.054  -8.684  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.932   6.194  -7.170  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.940   7.571  -7.615  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.699   7.688  -7.689  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.373   4.776  -7.660  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.578   4.921  -6.858  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.393   5.883  -5.712  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.356   6.168  -5.001  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.819   3.979  -7.524  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.858   3.960  -6.465  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.368   5.294  -7.489  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.218   6.447  -5.535  1.00  1.00           N  
ATOM    570  CA  PHE A 992      52.046   7.420  -4.490  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.648   6.919  -3.170  1.00  1.00           C  
ATOM    572  O   PHE A 992      53.304   7.672  -2.452  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.548   7.740  -4.316  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.299   9.205  -3.957  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      51.055  10.244  -4.538  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.314   9.516  -3.017  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.812  11.576  -4.176  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.073  10.848  -2.658  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.820  11.876  -3.239  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.449   6.245  -6.106  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.578   8.281  -4.773  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      50.033   7.518  -5.237  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      50.145   7.114  -3.533  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.808  10.022  -5.284  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.737   8.728  -2.571  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.389  12.372  -4.623  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.305  11.082  -1.937  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.633  12.903  -2.960  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.422   5.635  -2.874  1.00  1.00           N  
ATOM    590  CA  PHE A 993      52.952   5.031  -1.648  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.411   4.607  -1.829  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.063   4.112  -0.909  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.172   3.758  -1.290  1.00  1.00           C  
ATOM    594  CG  PHE A 993      50.777   4.073  -0.799  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.588   4.824   0.369  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.666   3.579  -1.501  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.293   5.081   0.830  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.375   3.840  -1.040  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.188   4.590   0.127  1.00  1.00           C  
ATOM    600  H   PHE A 993      51.924   5.073  -3.503  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.876   5.733  -0.835  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.108   3.129  -2.165  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.707   3.226  -0.517  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.438   5.203   0.913  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      49.809   2.999  -2.402  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.145   5.659   1.730  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.523   3.458  -1.583  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.189   4.788   0.488  1.00  1.00           H  
ATOM    609  N   LYS A 994      54.904   4.867  -3.037  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.298   4.580  -3.373  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.028   5.904  -3.569  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.426   6.902  -3.964  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.408   3.754  -4.664  1.00  1.00           C  
ATOM    614  CG  LYS A 994      55.604   2.443  -4.574  1.00  1.00           C  
ATOM    615  CD  LYS A 994      56.203   1.493  -3.523  1.00  1.00           C  
ATOM    616  CE  LYS A 994      55.408   0.183  -3.509  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      56.025  -0.769  -2.538  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.325   5.295  -3.704  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.763   4.052  -2.560  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.035   4.342  -5.489  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.448   3.520  -4.843  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      54.582   2.669  -4.311  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      55.620   1.956  -5.540  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      57.234   1.288  -3.765  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      56.144   1.941  -2.546  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      54.389   0.385  -3.214  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      55.419  -0.254  -4.495  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      55.984  -1.734  -2.924  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      55.506  -0.734  -1.638  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.018  -0.508  -2.376  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.328   5.902  -3.292  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.136   7.110  -3.445  1.00  1.00           C  
ATOM    633  C   ARG A 995      60.412   6.774  -4.216  1.00  1.00           C  
ATOM    634  O   ARG A 995      61.140   5.850  -3.851  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.487   7.672  -2.060  1.00  1.00           C  
ATOM    636  CG  ARG A 995      60.191   9.028  -2.204  1.00  1.00           C  
ATOM    637  CD  ARG A 995      60.470   9.614  -0.814  1.00  1.00           C  
ATOM    638  NE  ARG A 995      61.393   8.756  -0.079  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      61.742   9.030   1.177  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      61.263  10.087   1.777  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      62.565   8.240   1.811  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.752   5.075  -2.984  1.00  1.00           H  
ATOM    643  HA  ARG A 995      58.574   7.848  -3.996  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      58.583   7.795  -1.484  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      60.145   6.983  -1.553  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      61.124   8.897  -2.736  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      59.555   9.705  -2.754  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      60.906  10.596  -0.918  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      59.543   9.693  -0.266  1.00  1.00           H  
ATOM    650  HE  ARG A 995      61.761   7.959  -0.517  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      60.632  10.692   1.293  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      61.526  10.290   2.720  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      62.930   7.430   1.354  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      62.830   8.445   2.753  1.00  1.00           H  
ATOM    655  N   ASN A 996      60.676   7.519  -5.283  1.00  1.00           N  
ATOM    656  CA  ASN A 996      61.869   7.277  -6.090  1.00  1.00           C  
ATOM    657  C   ASN A 996      63.001   8.186  -5.641  1.00  1.00           C  
ATOM    658  O   ASN A 996      62.772   9.334  -5.261  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.587   7.538  -7.572  1.00  1.00           C  
ATOM    660  CG  ASN A 996      60.688   6.453  -8.152  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      60.561   5.372  -7.579  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      60.052   6.684  -9.270  1.00  1.00           N  
ATOM    663  H   ASN A 996      60.062   8.240  -5.533  1.00  1.00           H  
ATOM    664  HA  ASN A 996      62.175   6.247  -5.968  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.103   8.496  -7.679  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      62.524   7.547  -8.114  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      60.157   7.546  -9.723  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      59.474   5.994  -9.658  1.00  1.00           H  
ATOM    669  N   ARG A 997      64.218   7.669  -5.691  1.00  1.00           N  
ATOM    670  CA  ARG A 997      65.382   8.444  -5.290  1.00  1.00           C  
ATOM    671  C   ARG A 997      65.973   9.174  -6.497  1.00  1.00           C  
ATOM    672  O   ARG A 997      65.764   8.761  -7.637  1.00  1.00           O  
ATOM    673  CB  ARG A 997      66.430   7.508  -4.687  1.00  1.00           C  
ATOM    674  CG  ARG A 997      66.280   7.486  -3.168  1.00  1.00           C  
ATOM    675  CD  ARG A 997      67.306   6.527  -2.570  1.00  1.00           C  
ATOM    676  NE  ARG A 997      66.910   6.161  -1.219  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      67.240   4.987  -0.693  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      67.962   4.138  -1.374  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      66.839   4.684   0.511  1.00  1.00           N  
ATOM    680  H   ARG A 997      64.337   6.749  -6.005  1.00  1.00           H  
ATOM    681  HA  ARG A 997      65.081   9.166  -4.546  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      66.282   6.512  -5.077  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      67.420   7.851  -4.947  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      66.442   8.479  -2.774  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      65.284   7.155  -2.908  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      67.362   5.639  -3.180  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      68.275   7.008  -2.547  1.00  1.00           H  
ATOM    688  HE  ARG A 997      66.377   6.791  -0.688  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      68.273   4.371  -2.296  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      68.205   3.253  -0.973  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      66.287   5.334   1.032  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      67.085   3.802   0.913  1.00  1.00           H  
ATOM    693  N   PRO A 998      66.699  10.240  -6.272  1.00  1.00           N  
ATOM    694  CA  PRO A 998      67.326  11.031  -7.364  1.00  1.00           C  
ATOM    695  C   PRO A 998      67.803  10.151  -8.519  1.00  1.00           C  
ATOM    696  O   PRO A 998      68.702   9.355  -8.301  1.00  1.00           O  
ATOM    697  CB  PRO A 998      68.502  11.717  -6.670  1.00  1.00           C  
ATOM    698  CG  PRO A 998      68.118  11.834  -5.225  1.00  1.00           C  
ATOM    699  CD  PRO A 998      67.002  10.817  -4.952  1.00  1.00           C  
ATOM    700  OXT PRO A 998      67.262  10.289  -9.604  1.00  1.00           O  
ATOM    701  HA  PRO A 998      66.639  11.777  -7.725  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      69.397  11.119  -6.774  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      68.658  12.697  -7.088  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      68.975  11.617  -4.601  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      67.756  12.828  -5.021  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      67.348  10.056  -4.270  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      66.130  11.312  -4.554  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 957       7.039   3.521  11.548  1.00  1.00           N  
ATOM      2  CA  GLY A 957       5.638   3.559  12.054  1.00  1.00           C  
ATOM      3  C   GLY A 957       5.396   2.353  12.952  1.00  1.00           C  
ATOM      4  O   GLY A 957       5.987   2.241  14.026  1.00  1.00           O  
ATOM      5  H1  GLY A 957       7.144   2.735  10.875  1.00  1.00           H  
ATOM      6  H2  GLY A 957       7.690   3.381  12.348  1.00  1.00           H  
ATOM      7  H3  GLY A 957       7.262   4.415  11.070  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       5.484   4.468  12.618  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       4.951   3.528  11.222  1.00  1.00           H  
ATOM     10  N   ALA A 958       4.530   1.447  12.507  1.00  1.00           N  
ATOM     11  CA  ALA A 958       4.233   0.249  13.286  1.00  1.00           C  
ATOM     12  C   ALA A 958       5.474  -0.624  13.401  1.00  1.00           C  
ATOM     13  O   ALA A 958       5.719  -1.235  14.441  1.00  1.00           O  
ATOM     14  CB  ALA A 958       3.107  -0.551  12.629  1.00  1.00           C  
ATOM     15  H   ALA A 958       4.091   1.582  11.642  1.00  1.00           H  
ATOM     16  HA  ALA A 958       3.919   0.544  14.277  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       2.293  -0.671  13.332  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       3.478  -1.524  12.342  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       2.753  -0.027  11.754  1.00  1.00           H  
ATOM     20  N   LEU A 959       6.257  -0.676  12.331  1.00  1.00           N  
ATOM     21  CA  LEU A 959       7.473  -1.474  12.338  1.00  1.00           C  
ATOM     22  C   LEU A 959       8.672  -0.602  12.664  1.00  1.00           C  
ATOM     23  O   LEU A 959       8.874   0.455  12.066  1.00  1.00           O  
ATOM     24  CB  LEU A 959       7.674  -2.173  10.989  1.00  1.00           C  
ATOM     25  CG  LEU A 959       6.968  -3.532  11.009  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       5.469  -3.329  11.236  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       7.195  -4.253   9.675  1.00  1.00           C  
ATOM     28  H   LEU A 959       6.017  -0.164  11.529  1.00  1.00           H  
ATOM     29  HA  LEU A 959       7.381  -2.224  13.107  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       7.259  -1.559  10.201  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       8.731  -2.317  10.814  1.00  1.00           H  
ATOM     32  HG  LEU A 959       7.371  -4.135  11.812  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       4.946  -4.252  11.039  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       5.104  -2.559  10.574  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       5.299  -3.031  12.261  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       8.174  -4.003   9.294  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       6.442  -3.946   8.966  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       7.131  -5.320   9.829  1.00  1.00           H  
ATOM     39  N   GLU A 960       9.460  -1.057  13.627  1.00  1.00           N  
ATOM     40  CA  GLU A 960      10.636  -0.316  14.048  1.00  1.00           C  
ATOM     41  C   GLU A 960      11.621  -0.177  12.888  1.00  1.00           C  
ATOM     42  O   GLU A 960      12.294   0.845  12.758  1.00  1.00           O  
ATOM     43  CB  GLU A 960      11.306  -1.032  15.228  1.00  1.00           C  
ATOM     44  CG  GLU A 960      10.376  -1.022  16.453  1.00  1.00           C  
ATOM     45  CD  GLU A 960      10.131   0.409  16.927  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      10.912   1.273  16.568  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       9.163   0.620  17.641  1.00  1.00           O  
ATOM     48  H   GLU A 960       9.242  -1.902  14.069  1.00  1.00           H  
ATOM     49  HA  GLU A 960      10.332   0.671  14.363  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      11.518  -2.056  14.950  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      12.229  -0.533  15.477  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       9.434  -1.479  16.192  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      10.835  -1.585  17.252  1.00  1.00           H  
ATOM     54  N   GLU A 961      11.698  -1.205  12.044  1.00  1.00           N  
ATOM     55  CA  GLU A 961      12.606  -1.173  10.899  1.00  1.00           C  
ATOM     56  C   GLU A 961      11.850  -0.780   9.630  1.00  1.00           C  
ATOM     57  O   GLU A 961      10.737  -1.247   9.389  1.00  1.00           O  
ATOM     58  CB  GLU A 961      13.252  -2.549  10.711  1.00  1.00           C  
ATOM     59  CG  GLU A 961      14.142  -2.860  11.917  1.00  1.00           C  
ATOM     60  CD  GLU A 961      14.673  -4.287  11.820  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      14.441  -4.915  10.800  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      15.305  -4.728  12.767  1.00  1.00           O  
ATOM     63  H   GLU A 961      11.136  -1.994  12.193  1.00  1.00           H  
ATOM     64  HA  GLU A 961      13.380  -0.446  11.086  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      12.483  -3.302  10.623  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      13.857  -2.542   9.816  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      14.971  -2.170  11.938  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      13.565  -2.754  12.824  1.00  1.00           H  
ATOM     69  N   ARG A 962      12.463   0.087   8.826  1.00  1.00           N  
ATOM     70  CA  ARG A 962      11.839   0.550   7.590  1.00  1.00           C  
ATOM     71  C   ARG A 962      11.590  -0.618   6.639  1.00  1.00           C  
ATOM     72  O   ARG A 962      10.533  -0.703   6.013  1.00  1.00           O  
ATOM     73  CB  ARG A 962      12.747   1.578   6.919  1.00  1.00           C  
ATOM     74  CG  ARG A 962      12.756   2.857   7.756  1.00  1.00           C  
ATOM     75  CD  ARG A 962      13.729   3.864   7.143  1.00  1.00           C  
ATOM     76  NE  ARG A 962      13.780   5.069   7.962  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      12.956   6.089   7.751  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      12.081   6.037   6.784  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      13.020   7.145   8.516  1.00  1.00           N  
ATOM     80  H   ARG A 962      13.346   0.428   9.076  1.00  1.00           H  
ATOM     81  HA  ARG A 962      10.895   1.018   7.824  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      13.750   1.183   6.849  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      12.375   1.799   5.930  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      11.761   3.280   7.775  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      13.068   2.625   8.763  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      14.712   3.425   7.095  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      13.402   4.117   6.145  1.00  1.00           H  
ATOM     88  HE  ARG A 962      14.435   5.126   8.688  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      12.030   5.231   6.198  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      11.463   6.808   6.630  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      13.691   7.185   9.258  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      12.400   7.913   8.362  1.00  1.00           H  
ATOM     93  N   ALA A 963      12.559  -1.523   6.541  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.409  -2.683   5.672  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.741  -3.389   5.446  1.00  1.00           C  
ATOM     96  O   ALA A 963      14.379  -3.224   4.404  1.00  1.00           O  
ATOM     97  CB  ALA A 963      11.814  -2.267   4.326  1.00  1.00           C  
ATOM     98  H   ALA A 963      13.379  -1.414   7.068  1.00  1.00           H  
ATOM     99  HA  ALA A 963      11.732  -3.378   6.144  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      12.227  -2.885   3.542  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      12.048  -1.231   4.131  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      10.742  -2.394   4.355  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.142  -4.199   6.418  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.380  -4.959   6.305  1.00  1.00           C  
ATOM    105  C   ILE A 964      16.494  -4.112   5.687  1.00  1.00           C  
ATOM    106  O   ILE A 964      16.903  -4.344   4.550  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.121  -6.193   5.431  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      13.752  -6.791   5.786  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      16.212  -7.236   5.671  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      13.504  -8.047   4.947  1.00  1.00           C  
ATOM    111  H   ILE A 964      13.582  -4.309   7.215  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.686  -5.288   7.287  1.00  1.00           H  
ATOM    113  HB  ILE A 964      15.127  -5.899   4.392  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      13.732  -7.050   6.835  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      12.975  -6.071   5.579  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      16.171  -7.985   4.893  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      16.059  -7.705   6.632  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      17.180  -6.755   5.654  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      13.774  -7.852   3.920  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      12.457  -8.311   4.999  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      14.099  -8.861   5.330  1.00  1.00           H  
ATOM    122  N   PRO A 965      16.981  -3.144   6.415  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.064  -2.234   5.943  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.454  -2.851   6.086  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.462  -2.212   5.783  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.922  -1.015   6.849  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.326  -1.526   8.121  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.546  -2.804   7.779  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.891  -1.944   4.921  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.893  -0.577   7.039  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      17.264  -0.289   6.399  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.110  -1.746   8.832  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      16.652  -0.791   8.531  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.802  -3.595   8.469  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.485  -2.614   7.795  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.501  -4.088   6.563  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.771  -4.773   6.758  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.497  -4.959   5.434  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.704  -4.730   5.342  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.517  -6.134   7.398  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.010  -5.923   8.828  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.813  -6.947   7.416  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.499  -7.248   9.390  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.672  -4.546   6.796  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.390  -4.186   7.419  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.768  -6.663   6.826  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      20.816  -5.554   9.444  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.205  -5.204   8.819  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.856  -7.573   6.536  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.839  -7.569   8.299  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.660  -6.278   7.424  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      19.767  -8.051   8.719  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      18.425  -7.206   9.491  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      19.945  -7.423  10.358  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.765  -5.380   4.410  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.363  -5.595   3.101  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.041  -4.318   2.612  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.120  -4.366   2.023  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.282  -6.007   2.096  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.705  -7.341   2.465  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.501  -7.525   3.056  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.268  -8.675   2.266  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.288  -8.881   3.232  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.349  -9.632   2.764  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.472  -9.144   1.715  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.613 -11.001   2.710  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.742 -10.524   1.659  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.815 -11.449   2.158  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.811  -5.569   4.527  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.097  -6.384   3.171  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.494  -5.269   2.096  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.715  -6.067   1.109  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.817  -6.742   3.344  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.491  -9.280   3.639  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.195  -8.440   1.327  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      18.895 -11.708   3.094  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.671 -10.871   1.230  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.027 -12.506   2.110  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.417  -3.175   2.882  1.00  1.00           N  
ATOM    180  CA  TRP A 968      21.981  -1.890   2.483  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.245  -1.566   3.276  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.194  -1.013   2.723  1.00  1.00           O  
ATOM    183  CB  TRP A 968      20.948  -0.783   2.677  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.940  -0.857   1.578  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.718  -1.424   1.673  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.053  -0.349   0.220  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.072  -1.298   0.456  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.855  -0.640  -0.472  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.072   0.330  -0.472  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.674  -0.268  -1.805  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.895   0.705  -1.812  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.697   0.408  -2.478  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.577  -3.195   3.387  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.237  -1.940   1.435  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.454  -0.912   3.629  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.440   0.178   2.652  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.311  -1.900   2.554  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.171  -1.625   0.256  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      21.999   0.564   0.034  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.750  -0.500  -2.314  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.685   1.227  -2.334  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.565   0.698  -3.511  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.277  -1.931   4.556  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.465  -1.681   5.372  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.629  -2.527   4.854  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.751  -2.048   4.708  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.183  -2.039   6.832  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.474  -1.919   7.642  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.129  -1.087   7.403  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.514  -2.406   4.952  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.726  -0.636   5.307  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.820  -3.056   6.888  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.130  -1.204   7.168  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.961  -2.882   7.684  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.243  -1.587   8.642  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.406  -1.651   7.974  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.629  -0.578   6.593  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.608  -0.361   8.043  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.325  -3.789   4.572  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.334  -4.714   4.057  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.837  -4.221   2.705  1.00  1.00           C  
ATOM    222  O   LEU A 970      28.034  -4.274   2.425  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.731  -6.110   3.890  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.425  -6.714   5.267  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.614  -8.001   5.092  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.730  -7.029   6.013  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.402  -4.087   4.714  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.160  -4.764   4.752  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.816  -6.035   3.320  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.429  -6.744   3.363  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.845  -6.006   5.842  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      25.007  -8.565   4.259  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      23.580  -7.754   4.902  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      24.682  -8.596   5.991  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      27.554  -7.057   5.318  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      26.640  -7.989   6.498  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.911  -6.267   6.756  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.920  -3.757   1.865  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.288  -3.272   0.540  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.233  -2.078   0.634  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.224  -2.002  -0.091  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.034  -2.855  -0.233  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.442  -2.105  -1.501  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.227  -4.101  -0.609  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.979  -3.754   2.138  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.779  -4.067   0.000  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.430  -2.209   0.388  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      26.280  -2.605  -1.963  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      25.723  -1.092  -1.247  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.613  -2.084  -2.192  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      23.180  -3.927  -0.411  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.569  -4.943  -0.025  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.362  -4.313  -1.660  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.908  -1.139   1.512  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.718   0.061   1.674  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.148  -0.258   2.111  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.106   0.348   1.636  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.094  -1.246   2.049  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.750   0.588   0.731  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.258   0.695   2.414  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.270  -1.205   3.037  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.568  -1.601   3.576  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.414  -2.248   2.504  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.581  -1.907   2.323  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.375  -2.573   4.744  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.721  -3.169   5.167  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.774  -1.821   5.930  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.462  -1.627   3.370  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.080  -0.721   3.939  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.707  -3.367   4.444  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.051  -3.882   4.427  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.607  -3.666   6.119  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.452  -2.379   5.259  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      30.560  -1.299   6.457  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.297  -2.524   6.597  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.046  -1.108   5.573  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.809  -3.173   1.782  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.514  -3.850   0.717  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.915  -2.842  -0.340  1.00  1.00           C  
ATOM    280  O   LEU A 974      33.015  -2.888  -0.878  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.627  -4.930   0.104  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.439  -6.061   1.118  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.359  -7.019   0.612  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.762  -6.824   1.317  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.866  -3.391   1.968  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.404  -4.310   1.118  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.665  -4.504  -0.141  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      31.088  -5.315  -0.793  1.00  1.00           H  
ATOM    289  HG  LEU A 974      30.123  -5.640   2.062  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.509  -7.996   1.049  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.418  -7.093  -0.463  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.386  -6.642   0.893  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.551  -7.862   1.518  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.297  -6.399   2.153  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.368  -6.748   0.428  1.00  1.00           H  
ATOM    296  N   GLY A 975      31.001  -1.928  -0.640  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.252  -0.910  -1.645  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.353   0.025  -1.187  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.274   0.330  -1.946  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.131  -1.947  -0.186  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.547  -1.385  -2.569  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.349  -0.340  -1.809  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.270   0.472   0.056  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.287   1.359   0.589  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.629   0.652   0.566  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.662   1.257   0.272  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.516   0.204   0.618  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.339   2.252  -0.017  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.042   1.624   1.605  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.602  -0.647   0.849  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.831  -1.434   0.828  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.394  -1.473  -0.589  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.599  -1.326  -0.784  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.547  -2.857   1.315  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.498  -2.884   2.849  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      35.016  -4.259   3.313  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.892  -2.619   3.435  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.741  -1.091   1.047  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.557  -0.972   1.478  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.592  -3.178   0.922  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.319  -3.523   0.962  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.810  -2.129   3.200  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      34.131  -4.536   2.763  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      34.791  -4.222   4.368  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      35.793  -4.989   3.135  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      37.038  -3.237   4.309  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      36.972  -1.580   3.715  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.649  -2.850   2.700  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.529  -1.654  -1.575  1.00  1.00           N  
ATOM    330  CA  LEU A 978      36.005  -1.690  -2.956  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.620  -0.354  -3.332  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.681  -0.305  -3.954  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.863  -2.020  -3.928  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.749  -3.536  -4.196  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      35.732  -3.934  -5.301  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.047  -4.365  -2.936  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.577  -1.752  -1.373  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.769  -2.443  -3.038  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.933  -1.667  -3.509  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      35.042  -1.510  -4.864  1.00  1.00           H  
ATOM    341  HG  LEU A 978      33.745  -3.753  -4.534  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      35.390  -3.538  -6.246  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      35.786  -5.011  -5.362  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      36.711  -3.538  -5.080  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      34.792  -3.803  -2.058  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      36.095  -4.624  -2.908  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      34.460  -5.271  -2.960  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.960   0.729  -2.955  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.478   2.047  -3.274  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.834   2.245  -2.612  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.768   2.747  -3.236  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.505   3.116  -2.777  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.197   3.028  -3.569  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.163   3.970  -2.949  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.436   3.417  -5.035  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.112   0.642  -2.468  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.588   2.136  -4.344  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.300   2.951  -1.728  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      35.941   4.094  -2.906  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.824   2.015  -3.523  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.195   3.781  -3.387  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.451   4.993  -3.134  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      33.114   3.797  -1.883  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.491   2.523  -5.638  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      35.360   3.968  -5.124  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.619   4.031  -5.381  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.942   1.839  -1.355  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.201   1.978  -0.638  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.281   1.141  -1.318  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.422   1.577  -1.467  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.026   1.523   0.815  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.370   2.640   1.639  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.998   2.099   3.023  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.337   3.824   1.798  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.163   1.444  -0.908  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.500   3.014  -0.652  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.393   0.648   0.835  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      39.987   1.275   1.238  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.473   2.974   1.137  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.444   2.720   3.787  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      38.363   1.087   3.126  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      36.924   2.107   3.136  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      39.007   4.644   1.178  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.332   3.528   1.499  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.353   4.140   2.831  1.00  1.00           H  
ATOM    386  N   THR A 981      39.904  -0.062  -1.722  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.834  -0.978  -2.381  1.00  1.00           C  
ATOM    388  C   THR A 981      41.334  -0.401  -3.698  1.00  1.00           C  
ATOM    389  O   THR A 981      42.533  -0.429  -3.981  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.105  -2.291  -2.659  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.379  -2.663  -1.500  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.102  -3.398  -3.021  1.00  1.00           C  
ATOM    393  H   THR A 981      38.983  -0.352  -1.576  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.669  -1.165  -1.727  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.419  -2.150  -3.482  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.741  -1.962  -1.318  1.00  1.00           H  
ATOM    397 HG21 THR A 981      42.111  -3.020  -2.966  1.00  1.00           H  
ATOM    398 HG22 THR A 981      40.905  -3.744  -4.026  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.987  -4.221  -2.331  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.416   0.105  -4.508  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.790   0.670  -5.799  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.674   1.899  -5.626  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.673   2.054  -6.323  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.545   1.049  -6.598  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.796  -0.222  -7.007  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.966   1.825  -7.848  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.419   0.147  -7.562  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.473   0.090  -4.235  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.340  -0.075  -6.356  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.903   1.670  -5.989  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.361  -0.745  -7.763  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.673  -0.859  -6.143  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.879   1.405  -8.242  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.129   2.861  -7.591  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.189   1.758  -8.594  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.480   1.091  -8.082  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.715   0.231  -6.747  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.091  -0.620  -8.246  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.301   2.766  -4.692  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.072   3.977  -4.436  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.463   3.646  -3.896  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.446   4.269  -4.287  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.332   4.858  -3.423  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.081   5.463  -4.072  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.227   6.138  -2.997  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      40.475   6.504  -5.127  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.498   2.582  -4.159  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.177   4.526  -5.358  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      41.036   4.252  -2.578  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      41.984   5.647  -3.082  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.507   4.675  -4.540  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      39.871   6.579  -2.250  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      38.586   5.404  -2.532  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      38.621   6.910  -3.450  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      39.844   7.373  -5.024  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.347   6.081  -6.112  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      41.507   6.793  -4.993  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.536   2.676  -2.992  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.810   2.284  -2.395  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.698   1.600  -3.420  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.863   1.958  -3.595  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.558   1.337  -1.221  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.872   0.678  -0.799  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.989   2.131  -0.044  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.719   2.222  -2.724  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.311   3.167  -2.029  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.853   0.574  -1.519  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.687   1.364  -0.964  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.030  -0.215  -1.384  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.825   0.419   0.248  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.603   3.074  -0.401  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.771   2.311   0.680  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.193   1.567   0.419  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.126   0.624  -4.108  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.857  -0.105  -5.131  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.245   0.847  -6.251  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.368   0.792  -6.750  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.992  -1.243  -5.684  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.808  -2.336  -4.618  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.786  -3.360  -5.110  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.138  -3.052  -4.347  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.196   0.396  -3.930  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.755  -0.524  -4.696  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      44.024  -0.847  -5.958  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.464  -1.665  -6.559  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.450  -1.885  -3.703  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.836  -2.872  -5.272  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.668  -4.137  -4.370  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      44.131  -3.794  -6.037  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.827  -2.867  -5.156  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      45.962  -4.114  -4.265  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.561  -2.688  -3.421  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.330   1.727  -6.657  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.625   2.675  -7.731  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.767   3.570  -7.304  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.702   3.820  -8.058  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.403   3.553  -8.007  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.439   1.732  -6.242  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.889   2.141  -8.627  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.091   4.028  -7.088  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.598   2.945  -8.392  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.662   4.311  -8.733  1.00  1.00           H  
ATOM    483  N   MET A 987      46.681   4.018  -6.072  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.691   4.869  -5.485  1.00  1.00           C  
ATOM    485  C   MET A 987      49.014   4.122  -5.436  1.00  1.00           C  
ATOM    486  O   MET A 987      50.097   4.693  -5.526  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.226   5.293  -4.101  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.292   6.502  -4.258  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.130   6.578  -2.877  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.358   6.360  -1.580  1.00  1.00           C  
ATOM    491  H   MET A 987      45.915   3.754  -5.536  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.805   5.751  -6.092  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.689   4.471  -3.646  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.075   5.560  -3.496  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.881   7.407  -4.277  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.743   6.414  -5.184  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.241   6.934  -1.823  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.619   5.323  -1.517  1.00  1.00           H  
ATOM    499  HE3 MET A 987      45.950   6.687  -0.634  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.883   2.813  -5.303  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.031   1.923  -5.268  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.576   1.792  -6.681  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.780   1.695  -6.897  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.610   0.548  -4.717  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.748  -0.111  -3.982  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.067   0.090  -4.220  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.679  -1.078  -2.888  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.804  -0.687  -3.344  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.996  -1.425  -2.505  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.611  -1.683  -2.198  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.247  -2.334  -1.475  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.860  -2.601  -1.161  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.176  -2.924  -0.800  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.976   2.438  -5.257  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.793   2.346  -4.638  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.783   0.679  -4.036  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.298  -0.085  -5.536  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.479   0.745  -4.963  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.783  -0.724  -3.311  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.594  -1.442  -2.467  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.263  -2.579  -1.200  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.034  -3.057  -0.637  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.360  -3.629  -0.003  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.675   1.786  -7.651  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.063   1.653  -9.045  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.737   2.927  -9.520  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.702   2.900 -10.283  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.829   1.371  -9.913  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.915  -0.013 -10.602  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.661   0.064 -11.950  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.173  -0.087 -11.750  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.825  -0.245 -13.080  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.721   1.860  -7.414  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.761   0.840  -9.131  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.956   1.393  -9.284  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.739   2.146 -10.660  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.415  -0.716  -9.953  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.913  -0.369 -10.782  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.313  -0.736 -12.586  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.459   1.006 -12.433  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.566   0.792 -11.267  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.378  -0.957 -11.144  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.520   0.515 -13.218  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.101  -0.195 -13.827  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.305  -1.165 -13.123  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.201   4.048  -9.060  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.750   5.330  -9.456  1.00  1.00           C  
ATOM    548  C   VAL A 990      51.990   5.643  -8.623  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.697   6.614  -8.894  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.718   6.463  -9.312  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.309   5.984  -9.676  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.713   6.964  -7.877  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.430   4.009  -8.447  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.044   5.267 -10.495  1.00  1.00           H  
ATOM    555  HB  VAL A 990      49.992   7.270  -9.967  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.693   5.991  -8.788  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.348   4.988 -10.086  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.883   6.654 -10.406  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      49.818   6.127  -7.216  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      48.780   7.471  -7.674  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      50.537   7.645  -7.727  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.287   4.787  -7.638  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.478   4.963  -6.816  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.249   5.905  -5.660  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.187   6.184  -4.910  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.740   3.986  -7.496  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.787   4.009  -6.430  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.265   5.368  -7.431  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.057   6.445  -5.505  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.821   7.388  -4.440  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.266   6.850  -3.074  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.183   7.556  -2.069  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.323   7.721  -4.379  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.063   9.180  -4.033  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.850  10.217  -4.572  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.049   9.489  -3.121  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.607  11.545  -4.203  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.806  10.816  -2.757  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.584  11.843  -3.297  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.304   6.232  -6.092  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.385   8.254  -4.643  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.879   7.509  -5.337  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.858   7.093  -3.633  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.624   9.995  -5.296  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.448   8.700  -2.703  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.210  12.340  -4.617  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.017  11.048  -2.058  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.396  12.869  -3.014  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.737   5.599  -3.048  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.195   4.984  -1.802  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.668   4.614  -1.899  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.318   4.224  -0.928  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.423   3.689  -1.510  1.00  1.00           C  
ATOM    594  CG  PHE A 993      51.037   3.966  -0.967  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.875   4.683   0.227  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.911   3.475  -1.642  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.594   4.911   0.737  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.632   3.698  -1.129  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.473   4.420   0.063  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.773   5.080  -3.876  1.00  1.00           H  
ATOM    601  HA  PHE A 993      53.056   5.674  -0.989  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.339   3.117  -2.420  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.976   3.108  -0.785  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.735   5.061   0.757  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      50.032   2.924  -2.556  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.470   5.469   1.652  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.766   3.314  -1.652  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.486   4.592   0.466  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.165   4.804  -3.116  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.567   4.555  -3.413  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.334   5.864  -3.261  1.00  1.00           C  
ATOM    612  O   LYS A 994      58.562   5.893  -3.325  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.724   4.023  -4.843  1.00  1.00           C  
ATOM    614  CG  LYS A 994      56.089   2.633  -4.961  1.00  1.00           C  
ATOM    615  CD  LYS A 994      56.237   2.115  -6.400  1.00  1.00           C  
ATOM    616  CE  LYS A 994      55.580   0.735  -6.518  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      55.723   0.218  -7.911  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.587   5.152  -3.823  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.959   3.829  -2.714  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.237   4.699  -5.530  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.774   3.959  -5.088  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      56.588   1.954  -4.283  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      55.042   2.691  -4.706  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      55.757   2.805  -7.081  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      57.285   2.035  -6.649  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      56.055   0.053  -5.832  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      54.530   0.818  -6.273  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      55.370   0.927  -8.585  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      55.172  -0.660  -8.010  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      56.725   0.023  -8.107  1.00  1.00           H  
ATOM    631  N   ARG A 995      56.590   6.946  -3.054  1.00  1.00           N  
ATOM    632  CA  ARG A 995      57.194   8.260  -2.887  1.00  1.00           C  
ATOM    633  C   ARG A 995      57.962   8.304  -1.570  1.00  1.00           C  
ATOM    634  O   ARG A 995      57.540   7.705  -0.582  1.00  1.00           O  
ATOM    635  CB  ARG A 995      56.100   9.334  -2.898  1.00  1.00           C  
ATOM    636  CG  ARG A 995      56.730  10.725  -2.824  1.00  1.00           C  
ATOM    637  CD  ARG A 995      55.628  11.779  -2.955  1.00  1.00           C  
ATOM    638  NE  ARG A 995      55.007  11.698  -4.273  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      53.996  12.495  -4.606  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      53.533  13.351  -3.740  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      53.462  12.415  -5.796  1.00  1.00           N  
ATOM    642  H   ARG A 995      55.615   6.858  -3.008  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.878   8.441  -3.704  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      55.524   9.250  -3.807  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      55.453   9.191  -2.047  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.234  10.843  -1.876  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.440  10.846  -3.630  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      54.879  11.608  -2.196  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      56.056  12.761  -2.817  1.00  1.00           H  
ATOM    650  HE  ARG A 995      55.344  11.048  -4.925  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      53.939  13.407  -2.827  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      52.772  13.950  -3.985  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      53.812  11.753  -6.460  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      52.703  13.017  -6.043  1.00  1.00           H  
ATOM    655  N   ASN A 996      59.094   8.995  -1.562  1.00  1.00           N  
ATOM    656  CA  ASN A 996      59.906   9.084  -0.353  1.00  1.00           C  
ATOM    657  C   ASN A 996      59.300  10.086   0.632  1.00  1.00           C  
ATOM    658  O   ASN A 996      58.666  11.061   0.226  1.00  1.00           O  
ATOM    659  CB  ASN A 996      61.333   9.494  -0.718  1.00  1.00           C  
ATOM    660  CG  ASN A 996      62.019   8.356  -1.470  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      61.563   7.214  -1.418  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      63.096   8.599  -2.166  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.393   9.446  -2.381  1.00  1.00           H  
ATOM    664  HA  ASN A 996      59.934   8.111   0.113  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      61.304  10.374  -1.346  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      61.886   9.713   0.182  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      63.461   9.507  -2.203  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      63.536   7.872  -2.654  1.00  1.00           H  
ATOM    669  N   ARG A 997      59.487   9.832   1.926  1.00  1.00           N  
ATOM    670  CA  ARG A 997      58.942  10.713   2.961  1.00  1.00           C  
ATOM    671  C   ARG A 997      59.933  10.861   4.122  1.00  1.00           C  
ATOM    672  O   ARG A 997      60.741   9.965   4.366  1.00  1.00           O  
ATOM    673  CB  ARG A 997      57.622  10.132   3.483  1.00  1.00           C  
ATOM    674  CG  ARG A 997      56.473  10.607   2.592  1.00  1.00           C  
ATOM    675  CD  ARG A 997      55.244   9.721   2.802  1.00  1.00           C  
ATOM    676  NE  ARG A 997      54.051  10.405   2.320  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      53.769  10.453   1.024  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      54.549   9.851   0.165  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      52.714  11.097   0.603  1.00  1.00           N  
ATOM    680  H   ARG A 997      59.994   9.034   2.190  1.00  1.00           H  
ATOM    681  HA  ARG A 997      58.752  11.680   2.525  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      57.672   9.053   3.466  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      57.455  10.469   4.495  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      56.226  11.629   2.841  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      56.779  10.555   1.557  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      55.372   8.798   2.256  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      55.134   9.502   3.854  1.00  1.00           H  
ATOM    688  HE  ARG A 997      53.457  10.850   2.959  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      55.357   9.357   0.485  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      54.335   9.879  -0.812  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      52.115  11.556   1.259  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      52.506  11.135  -0.375  1.00  1.00           H  
ATOM    693  N   PRO A 998      59.890  11.963   4.842  1.00  1.00           N  
ATOM    694  CA  PRO A 998      60.812  12.198   5.995  1.00  1.00           C  
ATOM    695  C   PRO A 998      60.712  11.092   7.042  1.00  1.00           C  
ATOM    696  O   PRO A 998      61.535  11.080   7.941  1.00  1.00           O  
ATOM    697  CB  PRO A 998      60.367  13.546   6.581  1.00  1.00           C  
ATOM    698  CG  PRO A 998      59.041  13.859   5.966  1.00  1.00           C  
ATOM    699  CD  PRO A 998      58.970  13.094   4.644  1.00  1.00           C  
ATOM    700  OXT PRO A 998      59.815  10.272   6.927  1.00  1.00           O  
ATOM    701  HA  PRO A 998      61.826  12.280   5.643  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      60.270  13.467   7.656  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      61.082  14.314   6.328  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      58.244  13.542   6.623  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      58.965  14.919   5.774  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      57.964  12.747   4.465  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      59.312  13.713   3.830  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 957      -0.917  -1.555   0.823  1.00  1.00           N  
ATOM      2  CA  GLY A 957      -1.785  -2.300   1.778  1.00  1.00           C  
ATOM      3  C   GLY A 957      -0.962  -3.354   2.509  1.00  1.00           C  
ATOM      4  O   GLY A 957      -0.787  -4.469   2.019  1.00  1.00           O  
ATOM      5  H1  GLY A 957      -1.497  -1.178   0.047  1.00  1.00           H  
ATOM      6  H2  GLY A 957      -0.195  -2.198   0.437  1.00  1.00           H  
ATOM      7  H3  GLY A 957      -0.452  -0.769   1.318  1.00  1.00           H  
ATOM      8  HA2 GLY A 957      -2.204  -1.608   2.496  1.00  1.00           H  
ATOM      9  HA3 GLY A 957      -2.584  -2.783   1.234  1.00  1.00           H  
ATOM     10  N   ALA A 958      -0.461  -2.992   3.686  1.00  1.00           N  
ATOM     11  CA  ALA A 958       0.339  -3.914   4.484  1.00  1.00           C  
ATOM     12  C   ALA A 958       0.284  -3.530   5.960  1.00  1.00           C  
ATOM     13  O   ALA A 958       0.083  -2.364   6.302  1.00  1.00           O  
ATOM     14  CB  ALA A 958       1.791  -3.899   4.002  1.00  1.00           C  
ATOM     15  H   ALA A 958      -0.637  -2.091   4.026  1.00  1.00           H  
ATOM     16  HA  ALA A 958      -0.056  -4.912   4.366  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       2.410  -3.408   4.740  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       1.855  -3.365   3.066  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       2.134  -4.914   3.861  1.00  1.00           H  
ATOM     20  N   LEU A 959       0.462  -4.517   6.834  1.00  1.00           N  
ATOM     21  CA  LEU A 959       0.436  -4.268   8.273  1.00  1.00           C  
ATOM     22  C   LEU A 959       1.772  -3.689   8.739  1.00  1.00           C  
ATOM     23  O   LEU A 959       2.832  -4.104   8.275  1.00  1.00           O  
ATOM     24  CB  LEU A 959       0.162  -5.572   9.034  1.00  1.00           C  
ATOM     25  CG  LEU A 959      -1.280  -6.038   8.799  1.00  1.00           C  
ATOM     26  CD1 LEU A 959      -1.465  -7.426   9.411  1.00  1.00           C  
ATOM     27  CD2 LEU A 959      -2.269  -5.064   9.454  1.00  1.00           C  
ATOM     28  H   LEU A 959       0.621  -5.428   6.507  1.00  1.00           H  
ATOM     29  HA  LEU A 959      -0.351  -3.563   8.493  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       0.842  -6.334   8.681  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       0.324  -5.413  10.090  1.00  1.00           H  
ATOM     32  HG  LEU A 959      -1.472  -6.086   7.737  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      -2.439  -7.487   9.877  1.00  1.00           H  
ATOM     34 HD12 LEU A 959      -0.701  -7.597  10.153  1.00  1.00           H  
ATOM     35 HD13 LEU A 959      -1.389  -8.176   8.637  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      -1.752  -4.431  10.158  1.00  1.00           H  
ATOM     37 HD22 LEU A 959      -3.034  -5.624   9.972  1.00  1.00           H  
ATOM     38 HD23 LEU A 959      -2.730  -4.452   8.692  1.00  1.00           H  
ATOM     39  N   GLU A 960       1.714  -2.741   9.669  1.00  1.00           N  
ATOM     40  CA  GLU A 960       2.927  -2.128  10.203  1.00  1.00           C  
ATOM     41  C   GLU A 960       3.861  -1.675   9.080  1.00  1.00           C  
ATOM     42  O   GLU A 960       3.470  -1.641   7.913  1.00  1.00           O  
ATOM     43  CB  GLU A 960       3.648  -3.138  11.098  1.00  1.00           C  
ATOM     44  CG  GLU A 960       2.782  -3.427  12.326  1.00  1.00           C  
ATOM     45  CD  GLU A 960       3.453  -4.467  13.217  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       4.503  -4.956  12.839  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       2.901  -4.763  14.264  1.00  1.00           O  
ATOM     48  H   GLU A 960       0.840  -2.456  10.011  1.00  1.00           H  
ATOM     49  HA  GLU A 960       2.654  -1.271  10.800  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       3.816  -4.054  10.547  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       4.596  -2.729  11.415  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       2.638  -2.514  12.885  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       1.822  -3.800  12.003  1.00  1.00           H  
ATOM     54  N   GLU A 961       5.097  -1.332   9.445  1.00  1.00           N  
ATOM     55  CA  GLU A 961       6.089  -0.884   8.468  1.00  1.00           C  
ATOM     56  C   GLU A 961       7.274  -1.840   8.449  1.00  1.00           C  
ATOM     57  O   GLU A 961       7.701  -2.324   9.497  1.00  1.00           O  
ATOM     58  CB  GLU A 961       6.583   0.520   8.818  1.00  1.00           C  
ATOM     59  CG  GLU A 961       5.448   1.528   8.634  1.00  1.00           C  
ATOM     60  CD  GLU A 961       5.922   2.920   9.039  1.00  1.00           C  
ATOM     61  OE1 GLU A 961       7.084   3.051   9.385  1.00  1.00           O  
ATOM     62  OE2 GLU A 961       5.117   3.835   8.996  1.00  1.00           O  
ATOM     63  H   GLU A 961       5.348  -1.383  10.392  1.00  1.00           H  
ATOM     64  HA  GLU A 961       5.637  -0.863   7.488  1.00  1.00           H  
ATOM     65  HB2 GLU A 961       6.917   0.537   9.844  1.00  1.00           H  
ATOM     66  HB3 GLU A 961       7.403   0.785   8.169  1.00  1.00           H  
ATOM     67  HG2 GLU A 961       5.142   1.540   7.599  1.00  1.00           H  
ATOM     68  HG3 GLU A 961       4.611   1.242   9.253  1.00  1.00           H  
ATOM     69  N   ARG A 962       7.799  -2.112   7.256  1.00  1.00           N  
ATOM     70  CA  ARG A 962       8.934  -3.021   7.122  1.00  1.00           C  
ATOM     71  C   ARG A 962      10.185  -2.284   6.670  1.00  1.00           C  
ATOM     72  O   ARG A 962      10.112  -1.264   5.983  1.00  1.00           O  
ATOM     73  CB  ARG A 962       8.599  -4.134   6.134  1.00  1.00           C  
ATOM     74  CG  ARG A 962       7.491  -4.998   6.731  1.00  1.00           C  
ATOM     75  CD  ARG A 962       7.084  -6.084   5.739  1.00  1.00           C  
ATOM     76  NE  ARG A 962       6.460  -5.491   4.563  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       5.972  -6.256   3.593  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       6.052  -7.554   3.688  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       5.414  -5.712   2.547  1.00  1.00           N  
ATOM     80  H   ARG A 962       7.415  -1.699   6.455  1.00  1.00           H  
ATOM     81  HA  ARG A 962       9.134  -3.470   8.081  1.00  1.00           H  
ATOM     82  HB2 ARG A 962       8.264  -3.703   5.200  1.00  1.00           H  
ATOM     83  HB3 ARG A 962       9.476  -4.741   5.961  1.00  1.00           H  
ATOM     84  HG2 ARG A 962       7.851  -5.460   7.639  1.00  1.00           H  
ATOM     85  HG3 ARG A 962       6.636  -4.381   6.957  1.00  1.00           H  
ATOM     86  HD2 ARG A 962       7.958  -6.639   5.436  1.00  1.00           H  
ATOM     87  HD3 ARG A 962       6.384  -6.756   6.216  1.00  1.00           H  
ATOM     88  HE  ARG A 962       6.402  -4.515   4.487  1.00  1.00           H  
ATOM     89 HH11 ARG A 962       6.481  -7.971   4.490  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       5.683  -8.133   2.962  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       5.354  -4.717   2.472  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       5.042  -6.291   1.822  1.00  1.00           H  
ATOM     93  N   ALA A 963      11.333  -2.810   7.076  1.00  1.00           N  
ATOM     94  CA  ALA A 963      12.610  -2.209   6.730  1.00  1.00           C  
ATOM     95  C   ALA A 963      13.646  -3.288   6.440  1.00  1.00           C  
ATOM     96  O   ALA A 963      13.548  -4.409   6.939  1.00  1.00           O  
ATOM     97  CB  ALA A 963      13.096  -1.336   7.885  1.00  1.00           C  
ATOM     98  H   ALA A 963      11.320  -3.622   7.627  1.00  1.00           H  
ATOM     99  HA  ALA A 963      12.487  -1.593   5.851  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      13.585  -0.458   7.493  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.791  -1.897   8.491  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      12.251  -1.041   8.489  1.00  1.00           H  
ATOM    103  N   ILE A 964      14.641  -2.940   5.633  1.00  1.00           N  
ATOM    104  CA  ILE A 964      15.696  -3.881   5.283  1.00  1.00           C  
ATOM    105  C   ILE A 964      17.043  -3.164   5.193  1.00  1.00           C  
ATOM    106  O   ILE A 964      17.744  -3.269   4.187  1.00  1.00           O  
ATOM    107  CB  ILE A 964      15.377  -4.542   3.940  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      14.940  -3.470   2.940  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      14.246  -5.556   4.119  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      15.249  -3.943   1.519  1.00  1.00           C  
ATOM    111  H   ILE A 964      14.665  -2.031   5.267  1.00  1.00           H  
ATOM    112  HA  ILE A 964      15.751  -4.645   6.044  1.00  1.00           H  
ATOM    113  HB  ILE A 964      16.256  -5.046   3.569  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      13.878  -3.298   3.038  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      15.474  -2.554   3.136  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      14.081  -6.079   3.189  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      13.341  -5.039   4.405  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      14.514  -6.264   4.888  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      16.258  -3.662   1.258  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      14.560  -3.486   0.827  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      15.151  -5.017   1.467  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.408  -2.441   6.221  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.698  -1.683   6.265  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.922  -2.597   6.342  1.00  1.00           C  
ATOM    125  O   PRO A 965      21.050  -2.155   6.119  1.00  1.00           O  
ATOM    126  CB  PRO A 965      18.579  -0.836   7.535  1.00  1.00           C  
ATOM    127  CG  PRO A 965      17.616  -1.571   8.403  1.00  1.00           C  
ATOM    128  CD  PRO A 965      16.631  -2.260   7.461  1.00  1.00           C  
ATOM    129  HA  PRO A 965      18.775  -1.032   5.409  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      19.541  -0.754   8.020  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      18.191   0.142   7.300  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      18.143  -2.305   8.999  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      17.089  -0.881   9.043  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      16.323  -3.215   7.867  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      15.779  -1.628   7.280  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.699  -3.863   6.681  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.797  -4.818   6.809  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.514  -5.045   5.480  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.743  -5.073   5.431  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.270  -6.154   7.330  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      19.796  -5.979   8.774  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.396  -7.191   7.291  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      18.944  -7.182   9.180  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.783  -4.157   6.864  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.508  -4.432   7.523  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.448  -6.487   6.714  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      20.654  -5.910   9.427  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.207  -5.078   8.853  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      21.451  -7.626   6.304  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.198  -7.967   8.017  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.335  -6.711   7.525  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      18.828  -7.194  10.253  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      19.428  -8.092   8.859  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      17.973  -7.107   8.713  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.746  -5.202   4.405  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.342  -5.420   3.090  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.041  -4.155   2.602  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.099  -4.226   1.979  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.261  -5.842   2.089  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.764  -7.209   2.448  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.593  -7.471   3.073  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.404  -8.497   2.223  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.475  -8.839   3.245  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.566  -9.515   2.735  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.620  -8.879   1.627  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.920 -10.864   2.661  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.980 -10.235   1.550  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.132 -11.224   2.065  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.770  -5.158   4.480  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.071  -6.213   3.166  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.442  -5.139   2.122  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.680  -5.864   1.094  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.869  -6.735   3.388  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.717  -9.293   3.671  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.282  -8.125   1.227  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.263 -11.622   3.059  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.916 -10.516   1.090  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.414 -12.265   2.003  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.463  -3.001   2.905  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.069  -1.738   2.500  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.344  -1.480   3.296  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.310  -0.935   2.765  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.080  -0.586   2.689  1.00  1.00           C  
ATOM    184  CG  TRP A 968      19.994  -0.707   1.672  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.709  -1.023   1.940  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.081  -0.530   0.229  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      17.999  -1.053   0.754  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      18.802  -0.754  -0.331  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.137  -0.200  -0.640  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      18.576  -0.654  -1.704  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      20.915  -0.098  -2.023  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      19.636  -0.326  -2.554  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.636  -2.995   3.431  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.326  -1.802   1.453  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.653  -0.633   3.680  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.591   0.355   2.559  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.302  -1.221   2.921  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.044  -1.257   0.671  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.125  -0.025  -0.243  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      17.591  -0.832  -2.107  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      21.732   0.156  -2.681  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      19.471  -0.245  -3.618  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.361  -1.902   4.557  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.553  -1.730   5.381  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.683  -2.601   4.839  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.817  -2.147   4.693  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.251  -2.114   6.831  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.554  -2.166   7.631  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.322  -1.063   7.443  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.585  -2.373   4.927  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.857  -0.695   5.347  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.771  -3.082   6.857  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.346  -1.963   8.672  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.242  -1.427   7.249  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.994  -3.149   7.538  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.647  -1.539   8.139  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      22.753  -0.586   6.658  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      23.912  -0.321   7.963  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.340  -3.851   4.530  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.303  -4.808   3.984  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.799  -4.327   2.622  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.981  -4.447   2.301  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.646  -6.189   3.863  1.00  1.00           C  
ATOM    224  CG  LEU A 970      25.436  -6.769   5.270  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      24.547  -8.012   5.195  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.787  -7.150   5.891  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.411  -4.122   4.669  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.144  -4.878   4.655  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      24.688  -6.086   3.371  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      26.274  -6.848   3.284  1.00  1.00           H  
ATOM    231  HG  LEU A 970      24.954  -6.026   5.890  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      24.521  -8.494   6.163  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      24.946  -8.699   4.463  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      23.546  -7.723   4.911  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.715  -8.136   6.326  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      27.041  -6.437   6.661  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      27.556  -7.147   5.134  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.890  -3.800   1.819  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.259  -3.312   0.497  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.216  -2.118   0.591  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.198  -2.040  -0.147  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.009  -2.899  -0.277  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.422  -2.116  -1.525  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.237  -4.151  -0.700  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.957  -3.753   2.113  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.751  -4.108  -0.041  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.384  -2.279   0.349  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.668  -2.231  -2.289  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.365  -2.493  -1.891  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.525  -1.070  -1.274  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      23.201  -3.897  -0.865  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.306  -4.896   0.079  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      24.661  -4.544  -1.613  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.900  -1.174   1.479  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.706   0.038   1.637  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.134  -0.237   2.109  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.087   0.366   1.616  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.089  -1.280   2.020  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.752   0.549   0.688  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.222   0.684   2.356  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.270  -1.124   3.088  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.579  -1.444   3.651  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.432  -2.162   2.626  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.610  -1.851   2.455  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.442  -2.283   4.929  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      29.761  -1.448   6.016  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.599  -3.525   4.654  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.467  -1.539   3.445  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.070  -0.515   3.907  1.00  1.00           H  
ATOM    270  HB  VAL A 973      31.425  -2.581   5.270  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      28.814  -1.082   5.649  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      30.394  -0.611   6.275  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      29.597  -2.060   6.891  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.259  -3.943   5.590  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.191  -4.254   4.128  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      28.751  -3.249   4.058  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.823  -3.102   1.919  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.542  -3.827   0.885  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.961  -2.851  -0.202  1.00  1.00           C  
ATOM    280  O   LEU A 974      33.068  -2.924  -0.733  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.659  -4.922   0.282  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.422  -6.029   1.315  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.397  -7.023   0.769  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.734  -6.765   1.619  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.870  -3.289   2.078  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.424  -4.276   1.316  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.710  -4.493  -0.006  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      31.141  -5.337  -0.591  1.00  1.00           H  
ATOM    289  HG  LEU A 974      30.038  -5.588   2.222  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      29.434  -7.933   1.350  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.624  -7.245  -0.263  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.410  -6.594   0.837  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.524  -7.804   1.821  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.202  -6.320   2.486  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      32.402  -6.691   0.776  1.00  1.00           H  
ATOM    296  N   GLY A 975      31.055  -1.939  -0.538  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.328  -0.953  -1.576  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.429  -0.014  -1.133  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.369   0.252  -1.882  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.181  -1.935  -0.092  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.636  -1.464  -2.479  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.433  -0.382  -1.775  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.328   0.469   0.097  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.341   1.355   0.627  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.673   0.636   0.604  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.702   1.222   0.284  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.566   0.214   0.656  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.394   2.248   0.020  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.095   1.619   1.643  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.636  -0.656   0.914  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.858  -1.449   0.891  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.401  -1.506  -0.531  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.604  -1.382  -0.748  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.582  -2.868   1.396  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.500  -2.870   2.929  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      35.001  -4.234   3.409  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.880  -2.590   3.538  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.774  -1.091   1.131  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.593  -0.982   1.528  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.643  -3.213   0.988  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.373  -3.528   1.073  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.806  -2.106   3.246  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      35.581  -5.015   2.942  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      33.962  -4.350   3.144  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      35.109  -4.298   4.481  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.941  -1.552   3.828  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.654  -2.806   2.815  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.020  -3.213   4.409  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.511  -1.689  -1.496  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.929  -1.757  -2.892  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.567  -0.437  -3.322  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.622  -0.429  -3.954  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.714  -2.057  -3.779  1.00  1.00           C  
ATOM    334  CG  LEU A 978      35.141  -2.180  -5.250  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      36.153  -3.318  -5.406  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      33.913  -2.480  -6.112  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.562  -1.772  -1.267  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.652  -2.550  -2.999  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      34.258  -2.981  -3.458  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      33.999  -1.255  -3.685  1.00  1.00           H  
ATOM    341  HG  LEU A 978      35.590  -1.253  -5.575  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      37.153  -2.926  -5.306  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      36.038  -3.768  -6.380  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      35.979  -4.062  -4.644  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      33.463  -1.552  -6.435  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      33.194  -3.044  -5.536  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      34.211  -3.054  -6.976  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.924   0.671  -2.981  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.471   1.970  -3.358  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.835   2.178  -2.700  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.768   2.663  -3.338  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.519   3.106  -2.952  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.476   3.362  -4.054  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.488   2.197  -4.130  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      33.712   4.649  -3.734  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.078   0.619  -2.486  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.604   1.988  -4.429  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.010   2.833  -2.038  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      36.089   4.007  -2.786  1.00  1.00           H  
ATOM    360  HG  LEU A 979      34.973   3.474  -5.007  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.945   2.127  -3.201  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      34.025   1.277  -4.306  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.795   2.367  -4.939  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      32.812   4.690  -4.329  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      34.332   5.502  -3.963  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.452   4.662  -2.687  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.950   1.809  -1.431  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.218   1.967  -0.726  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.290   1.108  -1.379  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.439   1.524  -1.517  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.069   1.571   0.744  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.209   2.608   1.477  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.875   2.099   2.881  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.957   3.944   1.586  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.173   1.432  -0.969  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.522   3.001  -0.781  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.591   0.602   0.802  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.044   1.515   1.204  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.292   2.759   0.927  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      38.760   2.133   3.497  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.518   1.081   2.819  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      37.109   2.723   3.316  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.702   4.568   0.742  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.022   3.771   1.595  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      38.667   4.442   2.498  1.00  1.00           H  
ATOM    386  N   THR A 981      39.901  -0.094  -1.771  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.831  -1.024  -2.402  1.00  1.00           C  
ATOM    388  C   THR A 981      41.330  -0.472  -3.731  1.00  1.00           C  
ATOM    389  O   THR A 981      42.527  -0.513  -4.018  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.122  -2.352  -2.653  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.389  -2.710  -1.494  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.158  -3.434  -2.957  1.00  1.00           C  
ATOM    393  H   THR A 981      38.972  -0.370  -1.632  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.669  -1.191  -1.744  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.452  -2.252  -3.492  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.807  -1.971  -1.277  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.819  -4.034  -3.789  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.286  -4.062  -2.088  1.00  1.00           H  
ATOM    399 HG23 THR A 981      42.101  -2.971  -3.206  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.409   0.026  -4.546  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.766   0.564  -5.856  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.673   1.781  -5.713  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.675   1.905  -6.419  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.496   0.978  -6.603  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.670  -0.265  -6.945  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.879   1.703  -7.892  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.278   0.159  -7.420  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.468   0.017  -4.265  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.276  -0.197  -6.427  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.913   1.640  -5.979  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.165  -0.821  -7.726  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.574  -0.885  -6.066  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.884   1.426  -8.177  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.831   2.771  -7.733  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.194   1.425  -8.679  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.371   0.813  -8.274  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      36.767   0.679  -6.624  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.711  -0.716  -7.698  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.322   2.665  -4.795  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.119   3.865  -4.567  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.498   3.518  -4.017  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.497   4.122  -4.401  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.396   4.808  -3.597  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.472   5.777  -4.359  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      41.307   6.877  -5.024  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.662   5.036  -5.434  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.521   2.506  -4.253  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.252   4.370  -5.508  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.805   4.223  -2.907  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.128   5.376  -3.040  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.791   6.234  -3.655  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.150   7.810  -4.503  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      41.003   6.986  -6.053  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      42.354   6.618  -4.984  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      38.734   5.560  -5.605  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      39.446   4.036  -5.104  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      40.225   4.999  -6.355  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.545   2.547  -3.114  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.803   2.129  -2.506  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.697   1.472  -3.542  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.870   1.813  -3.682  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.523   1.147  -1.367  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.826   0.480  -0.928  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.914   1.903  -0.183  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.719   2.104  -2.855  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.304   2.996  -2.106  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.829   0.391  -1.707  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.033  -0.363  -1.572  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.729   0.137   0.092  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.635   1.192  -0.994  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.597   2.884  -0.505  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      44.654   2.002   0.599  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      43.064   1.356   0.195  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.115   0.545  -4.281  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.840  -0.154  -5.327  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.258   0.836  -6.399  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.375   0.773  -6.906  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.962  -1.240  -5.959  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.732  -2.387  -4.967  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.686  -3.342  -5.542  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.037  -3.159  -4.726  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.175   0.341  -4.126  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.722  -0.612  -4.903  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      44.008  -0.811  -6.231  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.444  -1.623  -6.848  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.372  -1.984  -4.031  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      43.913  -3.540  -6.581  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.707  -2.891  -5.468  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.698  -4.268  -4.987  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      46.655  -3.123  -5.610  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      45.805  -4.188  -4.494  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.568  -2.718  -3.897  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.360   1.747  -6.760  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.646   2.736  -7.795  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.786   3.635  -7.368  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.720   3.887  -8.125  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.402   3.589  -8.039  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.472   1.744  -6.341  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.911   2.231  -8.711  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.085   4.033  -7.105  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.610   2.970  -8.432  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.634   4.371  -8.746  1.00  1.00           H  
ATOM    483  N   MET A 987      46.693   4.105  -6.141  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.692   4.977  -5.562  1.00  1.00           C  
ATOM    485  C   MET A 987      49.014   4.244  -5.469  1.00  1.00           C  
ATOM    486  O   MET A 987      50.095   4.812  -5.591  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.211   5.427  -4.196  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.254   6.611  -4.381  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.052   6.646  -3.032  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.243   6.461  -1.694  1.00  1.00           C  
ATOM    491  H   MET A 987      45.923   3.851  -5.605  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.810   5.846  -6.188  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.692   4.608  -3.720  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.055   5.728  -3.596  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.819   7.532  -4.381  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.735   6.510  -5.323  1.00  1.00           H  
ATOM    497  HE1 MET A 987      45.815   6.835  -0.776  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.137   7.018  -1.929  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.490   5.418  -1.585  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.900   2.953  -5.261  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.072   2.112  -5.183  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.627   1.969  -6.588  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.839   1.935  -6.798  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.719   0.738  -4.613  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.888  -0.194  -4.747  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.196   0.165  -4.718  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.869  -1.639  -4.927  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.973  -0.969  -4.864  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      52.203  -2.104  -4.996  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.832  -2.581  -5.035  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.498  -3.456  -5.164  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      50.125  -3.943  -5.206  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.456  -4.380  -5.269  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.000   2.567  -5.185  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.802   2.590  -4.552  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      49.461   0.838  -3.571  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      48.877   0.334  -5.152  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.576   1.166  -4.597  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.952  -0.985  -4.875  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.804  -2.254  -4.989  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.525  -3.786  -5.213  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.321  -4.659  -5.287  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.676  -5.428  -5.400  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.715   1.889  -7.552  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.058   1.746  -8.960  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.750   3.008  -9.453  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.726   2.963 -10.199  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.767   1.514  -9.754  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.996   0.731 -11.067  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.746   1.570 -12.119  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.247   1.243 -12.128  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      52.018   2.455 -12.527  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.769   1.935  -7.297  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.711   0.898  -9.079  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      48.081   0.955  -9.137  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.322   2.470  -9.984  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.563  -0.161 -10.851  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      48.036   0.442 -11.469  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.334   1.362 -13.096  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.616   2.620 -11.900  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.570   0.911 -11.159  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.431   0.459 -12.848  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.541   3.305 -12.166  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      52.075   2.503 -13.565  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.978   2.404 -12.128  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.226   4.147  -9.013  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.803   5.417  -9.424  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.052   5.697  -8.603  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.760   6.674  -8.850  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.807   6.583  -9.278  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.383   6.142  -9.622  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.832   7.105  -7.849  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.455   4.130  -8.400  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.089   5.341 -10.464  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.099   7.374  -9.947  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.796   6.108  -8.716  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.398   5.168 -10.081  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.943   6.853 -10.303  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.935   7.676  -7.658  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.700   7.731  -7.705  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.874   6.273  -7.179  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.352   4.807  -7.650  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.550   4.946  -6.837  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.356   5.889  -5.678  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.314   6.156  -4.952  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.796   4.009  -7.525  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.833   3.981  -6.456  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.342   5.333  -7.455  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.179   6.449  -5.503  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.994   7.398  -4.439  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.606   6.891  -3.126  1.00  1.00           C  
ATOM    572  O   PHE A 992      53.257   7.644  -2.400  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.491   7.680  -4.239  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.225   9.134  -3.861  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.929  10.190  -4.474  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.296   9.419  -2.855  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.692  11.512  -4.084  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.057  10.745  -2.470  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.755  11.790  -3.084  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.412   6.253  -6.081  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.501   8.279  -4.705  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.967   7.458  -5.157  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      50.115   7.037  -3.457  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.635   9.984  -5.271  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.757   8.616  -2.380  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.234  12.318  -4.555  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.332  10.961  -1.698  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.573  12.811  -2.784  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.391   5.605  -2.835  1.00  1.00           N  
ATOM    590  CA  PHE A 993      52.931   5.008  -1.607  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.385   4.574  -1.789  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.053   4.142  -0.850  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.156   3.739  -1.223  1.00  1.00           C  
ATOM    594  CG  PHE A 993      50.759   4.044  -0.731  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.565   4.841   0.405  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.654   3.498  -1.399  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.268   5.093   0.868  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.361   3.746  -0.935  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.167   4.546   0.199  1.00  1.00           C  
ATOM    600  H   PHE A 993      51.896   5.042  -3.466  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.867   5.721  -0.804  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.092   3.095  -2.086  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.698   3.223  -0.443  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.412   5.262   0.927  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      49.800   2.883  -2.275  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.117   5.710   1.741  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.511   3.318  -1.452  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.167   4.737   0.559  1.00  1.00           H  
ATOM    609  N   LYS A 994      54.860   4.745  -3.017  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.243   4.426  -3.352  1.00  1.00           C  
ATOM    611  C   LYS A 994      56.849   5.606  -4.106  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.654   5.750  -5.313  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.303   3.165  -4.212  1.00  1.00           C  
ATOM    614  CG  LYS A 994      55.890   1.953  -3.375  1.00  1.00           C  
ATOM    615  CD  LYS A 994      55.923   0.702  -4.253  1.00  1.00           C  
ATOM    616  CE  LYS A 994      55.560  -0.526  -3.417  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      55.548  -1.729  -4.295  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.280   5.127  -3.708  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.798   4.264  -2.441  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      55.632   3.270  -5.052  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.311   3.022  -4.571  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      56.572   1.834  -2.545  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      54.888   2.100  -3.000  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      55.213   0.812  -5.060  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      56.914   0.577  -4.662  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      56.293  -0.657  -2.635  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      54.584  -0.388  -2.978  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      54.718  -2.314  -4.069  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      56.416  -2.281  -4.140  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      55.499  -1.432  -5.290  1.00  1.00           H  
ATOM    631  N   ARG A 995      57.592   6.442  -3.388  1.00  1.00           N  
ATOM    632  CA  ARG A 995      58.228   7.601  -4.004  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.283   7.161  -5.018  1.00  1.00           C  
ATOM    634  O   ARG A 995      59.409   7.749  -6.093  1.00  1.00           O  
ATOM    635  CB  ARG A 995      58.894   8.468  -2.933  1.00  1.00           C  
ATOM    636  CG  ARG A 995      57.821   9.133  -2.067  1.00  1.00           C  
ATOM    637  CD  ARG A 995      58.495   9.959  -0.969  1.00  1.00           C  
ATOM    638  NE  ARG A 995      59.206  11.090  -1.557  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      59.989  11.872  -0.821  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      60.127  11.639   0.456  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      60.613  12.875  -1.376  1.00  1.00           N  
ATOM    642  H   ARG A 995      57.718   6.275  -2.431  1.00  1.00           H  
ATOM    643  HA  ARG A 995      57.477   8.187  -4.508  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      59.524   7.850  -2.310  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      59.494   9.230  -3.406  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      57.211   9.778  -2.683  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      57.202   8.374  -1.615  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      57.745  10.325  -0.284  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      59.195   9.336  -0.433  1.00  1.00           H  
ATOM    650  HE  ARG A 995      59.102  11.278  -2.514  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      59.643  10.872   0.879  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      60.717  12.225   1.010  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      60.500  13.056  -2.353  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      61.207  13.462  -0.826  1.00  1.00           H  
ATOM    655  N   ASN A 996      60.045   6.130  -4.661  1.00  1.00           N  
ATOM    656  CA  ASN A 996      61.098   5.623  -5.538  1.00  1.00           C  
ATOM    657  C   ASN A 996      60.550   4.617  -6.545  1.00  1.00           C  
ATOM    658  O   ASN A 996      60.089   3.537  -6.175  1.00  1.00           O  
ATOM    659  CB  ASN A 996      62.195   4.956  -4.704  1.00  1.00           C  
ATOM    660  CG  ASN A 996      63.304   4.440  -5.617  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      63.911   5.213  -6.356  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      63.603   3.169  -5.610  1.00  1.00           N  
ATOM    663  H   ASN A 996      59.903   5.706  -3.790  1.00  1.00           H  
ATOM    664  HA  ASN A 996      61.531   6.451  -6.077  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      62.606   5.677  -4.014  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      61.775   4.130  -4.151  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      63.115   2.555  -5.023  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      64.312   2.828  -6.192  1.00  1.00           H  
ATOM    669  N   ARG A 997      60.620   4.978  -7.822  1.00  1.00           N  
ATOM    670  CA  ARG A 997      60.147   4.102  -8.885  1.00  1.00           C  
ATOM    671  C   ARG A 997      61.146   2.952  -9.081  1.00  1.00           C  
ATOM    672  O   ARG A 997      62.344   3.206  -9.206  1.00  1.00           O  
ATOM    673  CB  ARG A 997      60.031   4.900 -10.189  1.00  1.00           C  
ATOM    674  CG  ARG A 997      58.773   4.482 -10.952  1.00  1.00           C  
ATOM    675  CD  ARG A 997      58.642   5.316 -12.226  1.00  1.00           C  
ATOM    676  NE  ARG A 997      57.986   4.532 -13.265  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      57.633   5.076 -14.423  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      57.868   6.338 -14.654  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      57.048   4.346 -15.331  1.00  1.00           N  
ATOM    680  H   ARG A 997      61.009   5.847  -8.054  1.00  1.00           H  
ATOM    681  HA  ARG A 997      59.178   3.717  -8.616  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      59.982   5.954  -9.962  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      60.900   4.708 -10.802  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      58.844   3.439 -11.218  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      57.903   4.640 -10.333  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      58.056   6.199 -12.021  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      59.625   5.611 -12.564  1.00  1.00           H  
ATOM    688  HE  ARG A 997      57.802   3.583 -13.104  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      58.315   6.900 -13.957  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      57.601   6.744 -15.527  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      56.867   3.379 -15.154  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      56.782   4.753 -16.204  1.00  1.00           H  
ATOM    693  N   PRO A 998      60.710   1.707  -9.110  1.00  1.00           N  
ATOM    694  CA  PRO A 998      61.635   0.554  -9.295  1.00  1.00           C  
ATOM    695  C   PRO A 998      62.758   0.861 -10.284  1.00  1.00           C  
ATOM    696  O   PRO A 998      63.875   0.444 -10.027  1.00  1.00           O  
ATOM    697  CB  PRO A 998      60.715  -0.539  -9.828  1.00  1.00           C  
ATOM    698  CG  PRO A 998      59.403  -0.275  -9.170  1.00  1.00           C  
ATOM    699  CD  PRO A 998      59.312   1.244  -8.974  1.00  1.00           C  
ATOM    700  OXT PRO A 998      62.483   1.512 -11.278  1.00  1.00           O  
ATOM    701  HA  PRO A 998      62.045   0.248  -8.347  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      60.623  -0.461 -10.903  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      61.081  -1.514  -9.547  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      58.596  -0.621  -9.803  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      59.364  -0.766  -8.211  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      58.686   1.682  -9.736  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      58.937   1.477  -7.991  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 957       8.993  14.146   4.238  1.00  1.00           N  
ATOM      2  CA  GLY A 957       9.274  13.164   5.326  1.00  1.00           C  
ATOM      3  C   GLY A 957      10.290  13.753   6.303  1.00  1.00           C  
ATOM      4  O   GLY A 957      11.156  14.539   5.918  1.00  1.00           O  
ATOM      5  H1  GLY A 957       9.819  14.214   3.611  1.00  1.00           H  
ATOM      6  H2  GLY A 957       8.795  15.080   4.654  1.00  1.00           H  
ATOM      7  H3  GLY A 957       8.170  13.828   3.689  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       8.359  12.939   5.850  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       9.676  12.260   4.897  1.00  1.00           H  
ATOM     10  N   ALA A 958      10.180  13.361   7.570  1.00  1.00           N  
ATOM     11  CA  ALA A 958      11.096  13.845   8.596  1.00  1.00           C  
ATOM     12  C   ALA A 958      12.463  13.188   8.433  1.00  1.00           C  
ATOM     13  O   ALA A 958      12.550  12.004   8.117  1.00  1.00           O  
ATOM     14  CB  ALA A 958      10.536  13.527   9.985  1.00  1.00           C  
ATOM     15  H   ALA A 958       9.474  12.728   7.817  1.00  1.00           H  
ATOM     16  HA  ALA A 958      11.203  14.915   8.497  1.00  1.00           H  
ATOM     17  HB1 ALA A 958      10.951  14.215  10.707  1.00  1.00           H  
ATOM     18  HB2 ALA A 958      10.801  12.517  10.256  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       9.460  13.625   9.969  1.00  1.00           H  
ATOM     20  N   LEU A 959      13.528  13.960   8.645  1.00  1.00           N  
ATOM     21  CA  LEU A 959      14.882  13.425   8.510  1.00  1.00           C  
ATOM     22  C   LEU A 959      15.081  12.823   7.122  1.00  1.00           C  
ATOM     23  O   LEU A 959      14.248  13.008   6.235  1.00  1.00           O  
ATOM     24  CB  LEU A 959      15.134  12.350   9.573  1.00  1.00           C  
ATOM     25  CG  LEU A 959      15.063  12.969  10.974  1.00  1.00           C  
ATOM     26  CD1 LEU A 959      15.230  11.871  12.028  1.00  1.00           C  
ATOM     27  CD2 LEU A 959      16.181  14.006  11.147  1.00  1.00           C  
ATOM     28  H   LEU A 959      13.402  14.901   8.892  1.00  1.00           H  
ATOM     29  HA  LEU A 959      15.591  14.227   8.641  1.00  1.00           H  
ATOM     30  HB2 LEU A 959      14.382  11.582   9.484  1.00  1.00           H  
ATOM     31  HB3 LEU A 959      16.109  11.913   9.420  1.00  1.00           H  
ATOM     32  HG  LEU A 959      14.105  13.448  11.108  1.00  1.00           H  
ATOM     33 HD11 LEU A 959      14.809  10.948  11.663  1.00  1.00           H  
ATOM     34 HD12 LEU A 959      14.722  12.162  12.936  1.00  1.00           H  
ATOM     35 HD13 LEU A 959      16.280  11.727  12.233  1.00  1.00           H  
ATOM     36 HD21 LEU A 959      17.031  13.725  10.542  1.00  1.00           H  
ATOM     37 HD22 LEU A 959      16.478  14.047  12.183  1.00  1.00           H  
ATOM     38 HD23 LEU A 959      15.824  14.978  10.838  1.00  1.00           H  
ATOM     39  N   GLU A 960      16.187  12.104   6.944  1.00  1.00           N  
ATOM     40  CA  GLU A 960      16.490  11.476   5.659  1.00  1.00           C  
ATOM     41  C   GLU A 960      16.724   9.984   5.835  1.00  1.00           C  
ATOM     42  O   GLU A 960      17.407   9.564   6.769  1.00  1.00           O  
ATOM     43  CB  GLU A 960      17.751  12.089   5.047  1.00  1.00           C  
ATOM     44  CG  GLU A 960      17.490  13.538   4.640  1.00  1.00           C  
ATOM     45  CD  GLU A 960      18.776  14.163   4.102  1.00  1.00           C  
ATOM     46  OE1 GLU A 960      19.815  13.532   4.218  1.00  1.00           O  
ATOM     47  OE2 GLU A 960      18.701  15.257   3.567  1.00  1.00           O  
ATOM     48  H   GLU A 960      16.811  11.992   7.691  1.00  1.00           H  
ATOM     49  HA  GLU A 960      15.662  11.627   4.982  1.00  1.00           H  
ATOM     50  HB2 GLU A 960      18.552  12.054   5.770  1.00  1.00           H  
ATOM     51  HB3 GLU A 960      18.034  11.518   4.174  1.00  1.00           H  
ATOM     52  HG2 GLU A 960      16.729  13.568   3.875  1.00  1.00           H  
ATOM     53  HG3 GLU A 960      17.157  14.097   5.501  1.00  1.00           H  
ATOM     54  N   GLU A 961      16.173   9.197   4.920  1.00  1.00           N  
ATOM     55  CA  GLU A 961      16.342   7.751   4.960  1.00  1.00           C  
ATOM     56  C   GLU A 961      16.350   7.233   6.397  1.00  1.00           C  
ATOM     57  O   GLU A 961      17.372   6.765   6.894  1.00  1.00           O  
ATOM     58  CB  GLU A 961      17.651   7.376   4.258  1.00  1.00           C  
ATOM     59  CG  GLU A 961      17.522   7.685   2.764  1.00  1.00           C  
ATOM     60  CD  GLU A 961      18.821   7.353   2.038  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      19.719   6.835   2.678  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      18.894   7.616   0.848  1.00  1.00           O  
ATOM     63  H   GLU A 961      15.655   9.598   4.192  1.00  1.00           H  
ATOM     64  HA  GLU A 961      15.522   7.290   4.429  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      18.464   7.952   4.677  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      17.847   6.323   4.392  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      16.717   7.099   2.345  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      17.301   8.735   2.635  1.00  1.00           H  
ATOM     69  N   ARG A 962      15.197   7.321   7.055  1.00  1.00           N  
ATOM     70  CA  ARG A 962      15.078   6.856   8.432  1.00  1.00           C  
ATOM     71  C   ARG A 962      15.321   5.351   8.498  1.00  1.00           C  
ATOM     72  O   ARG A 962      16.014   4.864   9.390  1.00  1.00           O  
ATOM     73  CB  ARG A 962      13.686   7.186   8.969  1.00  1.00           C  
ATOM     74  CG  ARG A 962      13.583   8.698   9.168  1.00  1.00           C  
ATOM     75  CD  ARG A 962      12.168   9.062   9.606  1.00  1.00           C  
ATOM     76  NE  ARG A 962      11.233   8.805   8.522  1.00  1.00           N  
ATOM     77  CZ  ARG A 962       9.928   8.971   8.691  1.00  1.00           C  
ATOM     78  NH1 ARG A 962       9.470   9.388   9.838  1.00  1.00           N  
ATOM     79  NH2 ARG A 962       9.109   8.716   7.708  1.00  1.00           N  
ATOM     80  H   ARG A 962      14.413   7.703   6.607  1.00  1.00           H  
ATOM     81  HA  ARG A 962      15.817   7.359   9.041  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      12.936   6.859   8.263  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      13.533   6.688   9.916  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      14.287   9.009   9.927  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      13.811   9.199   8.241  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      11.892   8.469  10.466  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      12.135  10.109   9.870  1.00  1.00           H  
ATOM     88  HE  ARG A 962      11.573   8.500   7.654  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      10.104   9.585  10.587  1.00  1.00           H  
ATOM     90 HH12 ARG A 962       8.488   9.502   9.974  1.00  1.00           H  
ATOM     91 HH21 ARG A 962       9.468   8.395   6.831  1.00  1.00           H  
ATOM     92 HH22 ARG A 962       8.127   8.850   7.828  1.00  1.00           H  
ATOM     93  N   ALA A 963      14.757   4.623   7.536  1.00  1.00           N  
ATOM     94  CA  ALA A 963      14.928   3.171   7.483  1.00  1.00           C  
ATOM     95  C   ALA A 963      16.395   2.816   7.220  1.00  1.00           C  
ATOM     96  O   ALA A 963      17.069   3.488   6.437  1.00  1.00           O  
ATOM     97  CB  ALA A 963      14.046   2.583   6.375  1.00  1.00           C  
ATOM     98  H   ALA A 963      14.222   5.071   6.846  1.00  1.00           H  
ATOM     99  HA  ALA A 963      14.625   2.748   8.430  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      13.685   3.380   5.739  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      13.205   2.070   6.818  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      14.624   1.888   5.787  1.00  1.00           H  
ATOM    103  N   ILE A 964      16.888   1.764   7.880  1.00  1.00           N  
ATOM    104  CA  ILE A 964      18.284   1.343   7.704  1.00  1.00           C  
ATOM    105  C   ILE A 964      18.391  -0.177   7.554  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.814  -0.876   8.477  1.00  1.00           O  
ATOM    107  CB  ILE A 964      19.121   1.800   8.904  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      18.248   1.776  10.165  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      19.633   3.224   8.657  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      19.118   1.984  11.409  1.00  1.00           C  
ATOM    111  H   ILE A 964      16.311   1.265   8.495  1.00  1.00           H  
ATOM    112  HA  ILE A 964      18.678   1.808   6.814  1.00  1.00           H  
ATOM    113  HB  ILE A 964      19.962   1.136   9.032  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      17.510   2.563  10.106  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      17.748   0.822  10.236  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      20.511   3.186   8.029  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.885   3.688   9.598  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      18.865   3.802   8.166  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      18.717   2.800  11.994  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      20.128   2.220  11.109  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      19.119   1.082  12.002  1.00  1.00           H  
ATOM    122  N   PRO A 965      18.027  -0.691   6.408  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.085  -2.155   6.116  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.498  -2.716   6.232  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.476  -2.042   5.913  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.597  -2.277   4.672  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.900  -0.996   4.361  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.510   0.071   5.267  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.419  -2.693   6.767  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.439  -2.417   4.013  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.911  -3.103   4.581  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      17.053  -0.734   3.321  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.846  -1.088   4.569  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      18.311   0.589   4.758  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.754   0.767   5.598  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.585  -3.957   6.694  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.872  -4.612   6.856  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.569  -4.807   5.512  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.776  -4.581   5.396  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.693  -5.962   7.546  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.248  -5.733   8.997  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      22.023  -6.716   7.524  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.839  -7.064   9.633  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.769  -4.440   6.929  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.498  -3.991   7.479  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.941  -6.539   7.021  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.063  -5.300   9.557  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.403  -5.058   9.009  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.041  -7.443   8.323  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      22.832  -6.015   7.657  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.136  -7.219   6.576  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      20.695  -7.722   9.672  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      19.058  -7.522   9.044  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      19.475  -6.887  10.635  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.821  -5.247   4.497  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.413  -5.478   3.182  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.075  -4.208   2.659  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.126  -4.266   2.023  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.352  -5.946   2.176  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.888  -7.320   2.535  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.698  -7.602   3.109  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.570  -8.597   2.354  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.610  -8.967   3.305  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.736  -9.624   2.856  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.819  -8.964   1.812  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      20.123 -10.963   2.826  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      22.210 -10.315   1.779  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      21.363 -11.310   2.288  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.871  -5.444   4.632  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.166  -6.247   3.272  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.514  -5.268   2.198  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.781  -5.956   1.185  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.944  -6.880   3.376  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.849  -9.431   3.710  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      22.478  -8.205   1.416  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      19.470 -11.726   3.220  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      23.169 -10.587   1.363  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      21.671 -12.346   2.259  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.467  -3.058   2.942  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.024  -1.784   2.502  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.295  -1.465   3.275  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.246  -0.922   2.715  1.00  1.00           O  
ATOM    183  CB  TRP A 968      20.995  -0.665   2.671  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.214  -0.537   1.402  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      19.056  -1.184   1.120  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.523   0.274   0.230  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.634  -0.813  -0.144  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.504   0.085  -0.732  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.578   1.150  -0.084  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.531   0.741  -1.964  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.609   1.811  -1.322  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.587   1.609  -2.259  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.643  -3.067   3.475  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.272  -1.865   1.456  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.327  -0.905   3.486  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.501   0.266   2.882  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.549  -1.874   1.772  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.822  -1.135  -0.584  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.372   1.313   0.631  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.741   0.584  -2.684  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.425   2.482  -1.553  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.617   2.121  -3.211  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.329  -1.842   4.549  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.518  -1.621   5.364  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.654  -2.494   4.841  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.786  -2.045   4.666  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.228  -1.996   6.812  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.487  -1.791   7.655  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.094  -1.127   7.360  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.563  -2.312   4.938  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.807  -0.582   5.312  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.937  -3.035   6.857  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      25.243  -1.211   8.531  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      26.230  -1.267   7.072  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      25.877  -2.753   7.956  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.648  -0.566   6.554  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.486  -0.445   8.102  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.346  -1.760   7.814  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.315  -3.755   4.585  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.285  -4.716   4.069  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.766  -4.256   2.699  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.958  -4.330   2.398  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.644  -6.107   3.956  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.679  -7.128   3.455  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.808  -7.281   4.480  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      26.001  -8.483   3.261  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.389  -4.031   4.744  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.126  -4.768   4.744  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.274  -6.413   4.925  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.822  -6.063   3.259  1.00  1.00           H  
ATOM    231  HG  LEU A 970      27.090  -6.796   2.514  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.204  -8.284   4.425  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.426  -7.098   5.473  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.594  -6.572   4.261  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      25.038  -8.340   2.797  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.875  -8.960   4.221  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      26.617  -9.103   2.628  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.837  -3.792   1.871  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.186  -3.331   0.532  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.132  -2.137   0.601  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.118  -2.068  -0.131  1.00  1.00           O  
ATOM    242  CB  VAL A 971      24.929  -2.928  -0.240  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      25.342  -2.209  -1.525  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.119  -4.175  -0.598  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.904  -3.771   2.161  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.675  -4.134   0.002  1.00  1.00           H  
ATOM    247  HB  VAL A 971      24.329  -2.265   0.367  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      24.523  -2.232  -2.229  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      26.201  -2.704  -1.953  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      25.594  -1.184  -1.298  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.482  -5.017  -0.027  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.227  -4.381  -1.654  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.078  -4.007  -0.370  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.808  -1.189   1.473  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.614   0.015   1.626  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.041  -0.307   2.052  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.000   0.290   1.565  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.000  -1.295   2.018  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.636   0.546   0.684  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.161   0.646   2.375  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.164  -1.248   2.983  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.460  -1.651   3.513  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.291  -2.320   2.440  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.472  -2.021   2.278  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.282  -2.593   4.700  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.644  -3.167   5.094  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.705  -1.806   5.878  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.353  -1.666   3.321  1.00  1.00           H  
ATOM    269  HA  VAL A 973      30.981  -0.769   3.851  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.613  -3.397   4.433  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      32.423  -2.474   4.807  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.798  -4.111   4.593  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      31.674  -3.319   6.164  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      29.068  -1.019   5.503  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      30.513  -1.376   6.450  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      29.129  -2.469   6.508  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.665  -3.212   1.689  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.363  -3.888   0.615  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.812  -2.846  -0.396  1.00  1.00           C  
ATOM    280  O   LEU A 974      32.913  -2.917  -0.942  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.438  -4.902  -0.067  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.172  -6.095   0.859  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.149  -7.023   0.201  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.470  -6.873   1.108  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.713  -3.397   1.852  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.228  -4.397   1.013  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.499  -4.419  -0.298  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      30.893  -5.248  -0.981  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.777  -5.738   1.800  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.897  -7.823   0.878  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.572  -7.436  -0.705  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      28.257  -6.464  -0.041  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      31.888  -6.581   2.060  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.180  -6.660   0.324  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.257  -7.932   1.118  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.932  -1.886  -0.644  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.233  -0.829  -1.605  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.364   0.040  -1.091  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.285   0.377  -1.834  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.064  -1.891  -0.188  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.524  -1.275  -2.545  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.358  -0.218  -1.753  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.303   0.387   0.184  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.340   1.200   0.781  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.666   0.463   0.698  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.707   1.065   0.459  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.543   0.093   0.727  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.413   2.138   0.248  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.102   1.389   1.816  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.614  -0.855   0.871  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.838  -1.649   0.779  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.364  -1.640  -0.648  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.562  -1.496  -0.869  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.595  -3.090   1.228  1.00  1.00           C  
ATOM    315  CG  LEU A 977      35.412  -3.138   2.749  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      34.904  -4.521   3.147  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      36.749  -2.876   3.459  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.742  -1.295   1.032  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.581  -1.203   1.420  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.701  -3.464   0.748  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      36.436  -3.706   0.942  1.00  1.00           H  
ATOM    322  HG  LEU A 977      34.691  -2.391   3.045  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      35.542  -5.277   2.714  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      33.894  -4.652   2.786  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      34.918  -4.614   4.222  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.688  -1.949   4.007  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.549  -2.816   2.736  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      36.952  -3.684   4.145  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.468  -1.781  -1.612  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.885  -1.781  -3.007  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.522  -0.454  -3.371  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.558  -0.423  -4.030  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.684  -2.038  -3.921  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.267  -3.511  -3.825  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      32.920  -3.705  -4.524  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.316  -4.409  -4.501  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.519  -1.880  -1.380  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.609  -2.562  -3.152  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.860  -1.413  -3.604  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.944  -1.794  -4.940  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.173  -3.786  -2.786  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.985  -4.548  -5.198  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      32.672  -2.816  -5.082  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.155  -3.891  -3.784  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      35.786  -3.879  -5.316  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      34.833  -5.295  -4.885  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      36.066  -4.698  -3.780  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.905   0.636  -2.955  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.453   1.943  -3.275  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.826   2.131  -2.628  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.751   2.609  -3.275  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.490   3.037  -2.806  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.224   3.004  -3.678  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.157   3.937  -3.103  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.547   3.456  -5.106  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.068   0.565  -2.448  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.567   2.015  -4.343  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.222   2.856  -1.772  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      35.969   4.000  -2.890  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.836   1.996  -3.704  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      33.551   4.451  -2.240  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      32.291   3.360  -2.818  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.873   4.660  -3.856  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      34.777   2.593  -5.715  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      35.393   4.126  -5.099  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      33.689   3.966  -5.519  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.964   1.755  -1.364  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.250   1.906  -0.688  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.305   1.031  -1.344  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.448   1.443  -1.523  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.138   1.576   0.807  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.805   2.841   1.623  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.668   3.632   0.975  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      38.376   2.433   3.032  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.193   1.378  -0.887  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.566   2.934  -0.788  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.361   0.842   0.954  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      40.081   1.172   1.152  1.00  1.00           H  
ATOM    379  HG  LEU A 980      39.685   3.467   1.686  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.109   4.144   1.744  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.018   2.962   0.446  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.074   4.359   0.288  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.229   3.316   3.634  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      39.140   1.814   3.478  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      37.449   1.880   2.978  1.00  1.00           H  
ATOM    386  N   THR A 981      39.908  -0.182  -1.706  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.829  -1.116  -2.339  1.00  1.00           C  
ATOM    388  C   THR A 981      41.318  -0.559  -3.665  1.00  1.00           C  
ATOM    389  O   THR A 981      42.515  -0.588  -3.948  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.114  -2.442  -2.602  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.382  -2.805  -1.446  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.142  -3.527  -2.941  1.00  1.00           C  
ATOM    393  H   THR A 981      38.982  -0.461  -1.547  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.669  -1.290  -1.687  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.435  -2.324  -3.432  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.701  -2.131  -1.308  1.00  1.00           H  
ATOM    397 HG21 THR A 981      41.219  -4.223  -2.120  1.00  1.00           H  
ATOM    398 HG22 THR A 981      42.105  -3.070  -3.117  1.00  1.00           H  
ATOM    399 HG23 THR A 981      40.828  -4.053  -3.831  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.394  -0.076  -4.479  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.766   0.456  -5.785  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.650   1.701  -5.655  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.656   1.829  -6.348  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.508   0.796  -6.587  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.764  -0.497  -6.929  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.892   1.522  -7.884  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.385  -0.157  -7.503  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.451  -0.094  -4.206  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.318  -0.302  -6.319  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.869   1.435  -5.996  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.330  -1.058  -7.659  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.641  -1.089  -6.036  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      39.719   2.582  -7.765  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      39.287   1.150  -8.697  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      40.934   1.349  -8.109  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      36.639  -0.248  -6.729  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.152  -0.840  -8.308  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      37.390   0.854  -7.881  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.273   2.611  -4.763  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.042   3.842  -4.559  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.430   3.556  -4.010  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.410   4.167  -4.432  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.308   4.780  -3.591  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.389   5.742  -4.358  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      39.507   4.978  -5.353  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.502   6.488  -3.358  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.469   2.453  -4.223  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.143   4.344  -5.509  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.715   4.191  -2.905  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.033   5.352  -3.032  1.00  1.00           H  
ATOM    431  HG  LEU A 983      40.994   6.455  -4.898  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      39.381   3.964  -5.026  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      39.974   4.986  -6.327  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      38.542   5.457  -5.413  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      38.999   7.301  -3.860  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.114   6.880  -2.559  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      38.771   5.808  -2.948  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.506   2.637  -3.067  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.774   2.288  -2.450  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.695   1.645  -3.465  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.846   2.037  -3.619  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.503   1.335  -1.290  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.816   0.727  -0.793  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.833   2.119  -0.157  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.692   2.192  -2.779  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.244   3.184  -2.068  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.844   0.546  -1.620  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.598   1.467  -0.844  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      46.078  -0.116  -1.415  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      45.694   0.396   0.229  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      42.984   1.567   0.212  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.503   3.078  -0.531  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.539   2.270   0.645  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.151   0.680  -4.176  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.893  -0.021  -5.208  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.297   0.956  -6.291  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.418   0.901  -6.795  1.00  1.00           O  
ATOM    458  CB  LEU A 985      45.022  -1.115  -5.822  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.816  -2.250  -4.817  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.749  -3.196  -5.356  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.121  -3.031  -4.613  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.219   0.449  -4.010  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.778  -0.465  -4.780  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      44.062  -0.694  -6.080  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.493  -1.501  -6.715  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.491  -1.839  -3.871  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      42.809  -2.672  -5.433  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      43.641  -4.036  -4.688  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      44.046  -3.547  -6.333  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.922  -4.088  -4.719  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.505  -2.837  -3.624  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.852  -2.727  -5.347  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.393   1.846  -6.664  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.676   2.821  -7.704  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.826   3.709  -7.285  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.757   3.951  -8.049  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.444   3.693  -7.933  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.502   1.839  -6.244  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.921   2.314  -8.621  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.270   4.299  -7.054  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      43.585   3.066  -8.117  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      44.611   4.335  -8.785  1.00  1.00           H  
ATOM    483  N   MET A 987      46.752   4.175  -6.056  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.768   5.035  -5.491  1.00  1.00           C  
ATOM    485  C   MET A 987      49.088   4.296  -5.411  1.00  1.00           C  
ATOM    486  O   MET A 987      50.173   4.867  -5.482  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.316   5.509  -4.124  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.371   6.702  -4.319  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.260   6.877  -2.897  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.490   6.629  -1.602  1.00  1.00           C  
ATOM    491  H   MET A 987      45.987   3.926  -5.508  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.889   5.896  -6.127  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.796   4.707  -3.619  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.175   5.810  -3.554  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.950   7.606  -4.430  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.781   6.547  -5.212  1.00  1.00           H  
ATOM    497  HE1 MET A 987      46.141   7.073  -0.684  1.00  1.00           H  
ATOM    498  HE2 MET A 987      47.418   7.089  -1.892  1.00  1.00           H  
ATOM    499  HE3 MET A 987      46.641   5.569  -1.461  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.955   2.999  -5.250  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.103   2.124  -5.163  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.650   1.946  -6.567  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.857   1.821  -6.774  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.673   0.774  -4.587  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.774   0.153  -3.791  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.102   0.374  -3.950  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.645  -0.799  -2.700  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.791  -0.374  -3.011  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      51.934  -1.115  -2.219  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.538  -1.408  -2.086  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.121  -2.007  -1.160  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.718  -2.307  -1.024  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.008  -2.605  -0.560  1.00  1.00           C  
ATOM    514  H   TRP A 988      48.048   2.627  -5.198  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.849   2.577  -4.529  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.825   0.921  -3.942  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.396   0.112  -5.393  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.552   1.031  -4.679  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.766  -0.390  -2.907  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.540  -1.186  -2.436  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.116  -2.233  -0.807  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      48.859  -2.769  -0.562  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.141  -3.296   0.258  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.736   1.924  -7.529  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.090   1.749  -8.929  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.752   3.007  -9.462  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.700   2.959 -10.244  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.828   1.418  -9.741  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.929   0.024 -10.400  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.759   0.072 -11.707  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.258  -0.126 -11.429  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.936  -0.558 -12.681  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.791   2.016  -7.279  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.788   0.935  -9.004  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.986   1.417  -9.072  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.675   2.173 -10.499  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.368  -0.676  -9.711  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.931  -0.314 -10.641  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.420  -0.714 -12.364  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.613   1.022 -12.197  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.689   0.805 -11.101  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.401  -0.877 -10.668  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      52.904  -0.179 -12.699  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.407  -0.199 -13.503  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      51.971  -1.595 -12.715  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.234   4.144  -9.023  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.791   5.408  -9.467  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.058   5.700  -8.676  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.728   6.703  -8.914  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.793   6.563  -9.297  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.366   6.113  -9.631  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.840   7.067  -7.861  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.475   4.132  -8.392  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.049   5.322 -10.513  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.072   7.362  -9.962  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      48.375   5.109 -10.022  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      47.948   6.779 -10.370  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      47.764   6.148  -8.735  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      48.922   7.584  -7.628  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      50.676   7.740  -7.743  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      49.959   6.230  -7.203  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.403   4.796  -7.754  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.615   4.935  -6.960  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.446   5.883  -5.795  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.417   6.140  -5.087  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.855   3.994  -7.632  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.903   3.969  -6.582  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.403   5.315  -7.592  1.00  1.00           H  
ATOM    569  N   PHE A 992      52.277   6.455  -5.595  1.00  1.00           N  
ATOM    570  CA  PHE A 992      52.122   7.410  -4.524  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.729   6.891  -3.215  1.00  1.00           C  
ATOM    572  O   PHE A 992      53.353   7.640  -2.465  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.631   7.743  -4.303  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.414   9.206  -3.915  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      51.139  10.247  -4.530  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.508   9.512  -2.892  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.941  11.576  -4.127  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      49.309  10.842  -2.495  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      50.025  11.872  -3.111  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.500   6.266  -6.162  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.653   8.277  -4.796  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      50.087   7.538  -5.211  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      50.246   7.110  -3.515  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.830  10.026  -5.339  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.958   8.724  -2.415  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.497  12.374  -4.601  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.601  11.071  -1.712  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.872  12.897  -2.801  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.517   5.601  -2.945  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.035   4.995  -1.716  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.505   4.612  -1.853  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.166   4.207  -0.895  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.268   3.707  -1.386  1.00  1.00           C  
ATOM    594  CG  PHE A 993      50.901   4.010  -0.827  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.776   4.711   0.378  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.752   3.565  -1.499  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.511   4.976   0.908  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.486   3.825  -0.968  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.364   4.534   0.236  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.027   5.046  -3.585  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.923   5.690  -0.904  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.164   3.118  -2.285  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.832   3.140  -0.657  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.659   5.049   0.901  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      49.843   3.025  -2.429  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.418   5.523   1.835  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.602   3.475  -1.487  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.388   4.736   0.650  1.00  1.00           H  
ATOM    609  N   LYS A 994      54.997   4.823  -3.069  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.404   4.573  -3.364  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.095   5.898  -3.665  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.533   6.764  -4.333  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.568   3.642  -4.567  1.00  1.00           C  
ATOM    614  CG  LYS A 994      56.072   2.238  -4.226  1.00  1.00           C  
ATOM    615  CD  LYS A 994      56.266   1.344  -5.452  1.00  1.00           C  
ATOM    616  CE  LYS A 994      55.724  -0.056  -5.171  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      56.497  -0.660  -4.052  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.415   5.187  -3.767  1.00  1.00           H  
ATOM    619  HA  LYS A 994      56.870   4.120  -2.502  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.001   4.029  -5.401  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.612   3.592  -4.838  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      56.640   1.845  -3.392  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      55.025   2.274  -3.967  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      55.742   1.772  -6.293  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      57.319   1.277  -5.681  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      54.680   0.006  -4.899  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      55.831  -0.667  -6.054  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      56.299  -0.142  -3.174  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      57.514  -0.606  -4.269  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      56.218  -1.654  -3.935  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.315   6.055  -3.179  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.059   7.285  -3.417  1.00  1.00           C  
ATOM    633  C   ARG A 995      58.155   8.504  -3.235  1.00  1.00           C  
ATOM    634  O   ARG A 995      58.077   9.369  -4.106  1.00  1.00           O  
ATOM    635  CB  ARG A 995      59.622   7.271  -4.838  1.00  1.00           C  
ATOM    636  CG  ARG A 995      60.703   8.344  -4.975  1.00  1.00           C  
ATOM    637  CD  ARG A 995      61.288   8.299  -6.385  1.00  1.00           C  
ATOM    638  NE  ARG A 995      61.930   7.011  -6.628  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      62.453   6.718  -7.816  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      62.439   7.607  -8.769  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      62.981   5.545  -8.031  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.726   5.336  -2.654  1.00  1.00           H  
ATOM    643  HA  ARG A 995      59.879   7.341  -2.717  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.049   6.301  -5.045  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      58.827   7.473  -5.543  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      60.273   9.318  -4.796  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      61.485   8.159  -4.256  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      60.497   8.446  -7.106  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      62.017   9.091  -6.493  1.00  1.00           H  
ATOM    650  HE  ARG A 995      61.959   6.347  -5.909  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      62.033   8.506  -8.610  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      62.841   7.391  -9.659  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      62.994   4.859  -7.302  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      63.369   5.330  -8.927  1.00  1.00           H  
ATOM    655  N   ASN A 996      57.467   8.570  -2.103  1.00  1.00           N  
ATOM    656  CA  ASN A 996      56.576   9.693  -1.840  1.00  1.00           C  
ATOM    657  C   ASN A 996      57.364  11.000  -1.763  1.00  1.00           C  
ATOM    658  O   ASN A 996      56.916  12.030  -2.265  1.00  1.00           O  
ATOM    659  CB  ASN A 996      55.832   9.484  -0.524  1.00  1.00           C  
ATOM    660  CG  ASN A 996      54.948  10.693  -0.250  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      54.899  11.619  -1.059  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      54.247  10.747   0.848  1.00  1.00           N  
ATOM    663  H   ASN A 996      57.554   7.853  -1.440  1.00  1.00           H  
ATOM    664  HA  ASN A 996      55.855   9.762  -2.640  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      55.223   8.594  -0.590  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      56.546   9.372   0.281  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      54.289  10.011   1.492  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      53.680  11.525   1.028  1.00  1.00           H  
ATOM    669  N   ARG A 997      58.531  10.946  -1.123  1.00  1.00           N  
ATOM    670  CA  ARG A 997      59.371  12.132  -0.971  1.00  1.00           C  
ATOM    671  C   ARG A 997      60.656  11.991  -1.783  1.00  1.00           C  
ATOM    672  O   ARG A 997      61.060  10.883  -2.130  1.00  1.00           O  
ATOM    673  CB  ARG A 997      59.724  12.330   0.509  1.00  1.00           C  
ATOM    674  CG  ARG A 997      59.389  11.050   1.287  1.00  1.00           C  
ATOM    675  CD  ARG A 997      59.847  11.185   2.742  1.00  1.00           C  
ATOM    676  NE  ARG A 997      61.062  10.411   2.956  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      61.438  10.035   4.175  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      60.704  10.336   5.210  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      62.542   9.360   4.335  1.00  1.00           N  
ATOM    680  H   ARG A 997      58.827  10.095  -0.738  1.00  1.00           H  
ATOM    681  HA  ARG A 997      58.826  12.995  -1.319  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      60.780  12.544   0.601  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      59.153  13.153   0.910  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      58.324  10.884   1.262  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      59.896  10.214   0.832  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      60.039  12.223   2.969  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      59.068  10.815   3.396  1.00  1.00           H  
ATOM    688  HE  ARG A 997      61.617  10.166   2.187  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      59.856  10.852   5.091  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      60.990  10.048   6.123  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      63.103   9.125   3.542  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      62.828   9.081   5.251  1.00  1.00           H  
ATOM    693  N   PRO A 998      61.311  13.087  -2.081  1.00  1.00           N  
ATOM    694  CA  PRO A 998      62.580  13.067  -2.856  1.00  1.00           C  
ATOM    695  C   PRO A 998      63.713  12.432  -2.059  1.00  1.00           C  
ATOM    696  O   PRO A 998      64.846  12.514  -2.504  1.00  1.00           O  
ATOM    697  CB  PRO A 998      62.872  14.542  -3.134  1.00  1.00           C  
ATOM    698  CG  PRO A 998      62.136  15.299  -2.079  1.00  1.00           C  
ATOM    699  CD  PRO A 998      60.916  14.458  -1.710  1.00  1.00           C  
ATOM    700  OXT PRO A 998      63.430  11.877  -1.011  1.00  1.00           O  
ATOM    701  HA  PRO A 998      62.438  12.546  -3.788  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      63.935  14.729  -3.059  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      62.508  14.821  -4.111  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      62.770  15.438  -1.215  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      61.816  16.255  -2.462  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      60.717  14.526  -0.649  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      60.053  14.763  -2.282  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 957       4.060   0.004   8.165  1.00  1.00           N  
ATOM      2  CA  GLY A 957       4.500   1.416   8.338  1.00  1.00           C  
ATOM      3  C   GLY A 957       3.985   1.951   9.671  1.00  1.00           C  
ATOM      4  O   GLY A 957       4.287   3.081  10.056  1.00  1.00           O  
ATOM      5  H1  GLY A 957       4.270  -0.533   9.032  1.00  1.00           H  
ATOM      6  H2  GLY A 957       4.566  -0.420   7.361  1.00  1.00           H  
ATOM      7  H3  GLY A 957       3.040  -0.021   7.985  1.00  1.00           H  
ATOM      8  HA2 GLY A 957       5.579   1.463   8.323  1.00  1.00           H  
ATOM      9  HA3 GLY A 957       4.101   2.015   7.535  1.00  1.00           H  
ATOM     10  N   ALA A 958       3.203   1.135  10.369  1.00  1.00           N  
ATOM     11  CA  ALA A 958       2.650   1.537  11.656  1.00  1.00           C  
ATOM     12  C   ALA A 958       3.760   1.742  12.683  1.00  1.00           C  
ATOM     13  O   ALA A 958       3.680   2.645  13.514  1.00  1.00           O  
ATOM     14  CB  ALA A 958       1.654   0.489  12.159  1.00  1.00           C  
ATOM     15  H   ALA A 958       2.994   0.246  10.012  1.00  1.00           H  
ATOM     16  HA  ALA A 958       2.126   2.474  11.527  1.00  1.00           H  
ATOM     17  HB1 ALA A 958       0.657   0.906  12.138  1.00  1.00           H  
ATOM     18  HB2 ALA A 958       1.906   0.212  13.172  1.00  1.00           H  
ATOM     19  HB3 ALA A 958       1.693  -0.381  11.525  1.00  1.00           H  
ATOM     20  N   LEU A 959       4.799   0.907  12.618  1.00  1.00           N  
ATOM     21  CA  LEU A 959       5.921   1.024  13.551  1.00  1.00           C  
ATOM     22  C   LEU A 959       7.186   1.439  12.800  1.00  1.00           C  
ATOM     23  O   LEU A 959       7.605   0.768  11.857  1.00  1.00           O  
ATOM     24  CB  LEU A 959       6.155  -0.318  14.254  1.00  1.00           C  
ATOM     25  CG  LEU A 959       7.187  -0.155  15.377  1.00  1.00           C  
ATOM     26  CD1 LEU A 959       6.650   0.796  16.456  1.00  1.00           C  
ATOM     27  CD2 LEU A 959       7.465  -1.519  16.006  1.00  1.00           C  
ATOM     28  H   LEU A 959       4.811   0.207  11.932  1.00  1.00           H  
ATOM     29  HA  LEU A 959       5.689   1.775  14.287  1.00  1.00           H  
ATOM     30  HB2 LEU A 959       5.223  -0.674  14.668  1.00  1.00           H  
ATOM     31  HB3 LEU A 959       6.522  -1.037  13.535  1.00  1.00           H  
ATOM     32  HG  LEU A 959       8.105   0.248  14.970  1.00  1.00           H  
ATOM     33 HD11 LEU A 959       5.570   0.814  16.419  1.00  1.00           H  
ATOM     34 HD12 LEU A 959       7.030   1.789  16.279  1.00  1.00           H  
ATOM     35 HD13 LEU A 959       6.970   0.455  17.430  1.00  1.00           H  
ATOM     36 HD21 LEU A 959       6.531  -2.036  16.169  1.00  1.00           H  
ATOM     37 HD22 LEU A 959       7.972  -1.382  16.951  1.00  1.00           H  
ATOM     38 HD23 LEU A 959       8.089  -2.102  15.342  1.00  1.00           H  
ATOM     39  N   GLU A 960       7.796   2.548  13.219  1.00  1.00           N  
ATOM     40  CA  GLU A 960       9.013   3.030  12.565  1.00  1.00           C  
ATOM     41  C   GLU A 960      10.253   2.522  13.304  1.00  1.00           C  
ATOM     42  O   GLU A 960      10.399   2.724  14.510  1.00  1.00           O  
ATOM     43  CB  GLU A 960       9.014   4.561  12.510  1.00  1.00           C  
ATOM     44  CG  GLU A 960       7.918   5.035  11.552  1.00  1.00           C  
ATOM     45  CD  GLU A 960       7.864   6.559  11.529  1.00  1.00           C  
ATOM     46  OE1 GLU A 960       8.690   7.172  12.185  1.00  1.00           O  
ATOM     47  OE2 GLU A 960       6.999   7.091  10.856  1.00  1.00           O  
ATOM     48  H   GLU A 960       7.421   3.049  13.975  1.00  1.00           H  
ATOM     49  HA  GLU A 960       9.034   2.650  11.556  1.00  1.00           H  
ATOM     50  HB2 GLU A 960       8.826   4.959  13.497  1.00  1.00           H  
ATOM     51  HB3 GLU A 960       9.973   4.908  12.155  1.00  1.00           H  
ATOM     52  HG2 GLU A 960       8.129   4.669  10.558  1.00  1.00           H  
ATOM     53  HG3 GLU A 960       6.964   4.649  11.878  1.00  1.00           H  
ATOM     54  N   GLU A 961      11.136   1.844  12.572  1.00  1.00           N  
ATOM     55  CA  GLU A 961      12.349   1.284  13.168  1.00  1.00           C  
ATOM     56  C   GLU A 961      13.512   2.270  13.104  1.00  1.00           C  
ATOM     57  O   GLU A 961      13.802   2.842  12.053  1.00  1.00           O  
ATOM     58  CB  GLU A 961      12.730  -0.005  12.432  1.00  1.00           C  
ATOM     59  CG  GLU A 961      11.595  -1.023  12.571  1.00  1.00           C  
ATOM     60  CD  GLU A 961      11.425  -1.438  14.029  1.00  1.00           C  
ATOM     61  OE1 GLU A 961      12.384  -1.312  14.777  1.00  1.00           O  
ATOM     62  OE2 GLU A 961      10.345  -1.889  14.373  1.00  1.00           O  
ATOM     63  H   GLU A 961      10.960   1.703  11.618  1.00  1.00           H  
ATOM     64  HA  GLU A 961      12.153   1.049  14.201  1.00  1.00           H  
ATOM     65  HB2 GLU A 961      12.895   0.210  11.388  1.00  1.00           H  
ATOM     66  HB3 GLU A 961      13.631  -0.411  12.858  1.00  1.00           H  
ATOM     67  HG2 GLU A 961      10.674  -0.584  12.213  1.00  1.00           H  
ATOM     68  HG3 GLU A 961      11.825  -1.896  11.978  1.00  1.00           H  
ATOM     69  N   ARG A 962      14.181   2.453  14.241  1.00  1.00           N  
ATOM     70  CA  ARG A 962      15.322   3.360  14.311  1.00  1.00           C  
ATOM     71  C   ARG A 962      16.465   2.847  13.441  1.00  1.00           C  
ATOM     72  O   ARG A 962      17.137   3.618  12.757  1.00  1.00           O  
ATOM     73  CB  ARG A 962      15.808   3.476  15.757  1.00  1.00           C  
ATOM     74  CG  ARG A 962      14.783   4.246  16.589  1.00  1.00           C  
ATOM     75  CD  ARG A 962      15.256   4.305  18.040  1.00  1.00           C  
ATOM     76  NE  ARG A 962      15.210   2.974  18.629  1.00  1.00           N  
ATOM     77  CZ  ARG A 962      14.056   2.410  18.979  1.00  1.00           C  
ATOM     78  NH1 ARG A 962      12.930   3.061  18.834  1.00  1.00           N  
ATOM     79  NH2 ARG A 962      14.051   1.204  19.474  1.00  1.00           N  
ATOM     80  H   ARG A 962      13.907   1.963  15.044  1.00  1.00           H  
ATOM     81  HA  ARG A 962      15.021   4.336  13.962  1.00  1.00           H  
ATOM     82  HB2 ARG A 962      15.944   2.488  16.174  1.00  1.00           H  
ATOM     83  HB3 ARG A 962      16.750   4.005  15.776  1.00  1.00           H  
ATOM     84  HG2 ARG A 962      14.683   5.250  16.200  1.00  1.00           H  
ATOM     85  HG3 ARG A 962      13.830   3.744  16.543  1.00  1.00           H  
ATOM     86  HD2 ARG A 962      16.274   4.669  18.068  1.00  1.00           H  
ATOM     87  HD3 ARG A 962      14.623   4.975  18.601  1.00  1.00           H  
ATOM     88  HE  ARG A 962      16.045   2.477  18.760  1.00  1.00           H  
ATOM     89 HH11 ARG A 962      12.928   3.987  18.459  1.00  1.00           H  
ATOM     90 HH12 ARG A 962      12.066   2.628  19.101  1.00  1.00           H  
ATOM     91 HH21 ARG A 962      14.911   0.707  19.589  1.00  1.00           H  
ATOM     92 HH22 ARG A 962      13.185   0.774  19.738  1.00  1.00           H  
ATOM     93  N   ALA A 963      16.680   1.538  13.480  1.00  1.00           N  
ATOM     94  CA  ALA A 963      17.745   0.922  12.700  1.00  1.00           C  
ATOM     95  C   ALA A 963      17.387   0.895  11.220  1.00  1.00           C  
ATOM     96  O   ALA A 963      16.211   0.883  10.855  1.00  1.00           O  
ATOM     97  CB  ALA A 963      17.991  -0.506  13.193  1.00  1.00           C  
ATOM     98  H   ALA A 963      16.112   0.973  14.045  1.00  1.00           H  
ATOM     99  HA  ALA A 963      18.648   1.495  12.833  1.00  1.00           H  
ATOM    100  HB1 ALA A 963      18.948  -0.850  12.832  1.00  1.00           H  
ATOM    101  HB2 ALA A 963      17.212  -1.156  12.823  1.00  1.00           H  
ATOM    102  HB3 ALA A 963      17.987  -0.519  14.273  1.00  1.00           H  
ATOM    103  N   ILE A 964      18.412   0.885  10.372  1.00  1.00           N  
ATOM    104  CA  ILE A 964      18.196   0.852   8.930  1.00  1.00           C  
ATOM    105  C   ILE A 964      18.323  -0.589   8.424  1.00  1.00           C  
ATOM    106  O   ILE A 964      18.764  -1.464   9.170  1.00  1.00           O  
ATOM    107  CB  ILE A 964      19.220   1.751   8.221  1.00  1.00           C  
ATOM    108  CG1 ILE A 964      20.287   2.197   9.221  1.00  1.00           C  
ATOM    109  CG2 ILE A 964      18.527   2.991   7.640  1.00  1.00           C  
ATOM    110  CD1 ILE A 964      21.377   2.976   8.482  1.00  1.00           C  
ATOM    111  H   ILE A 964      19.326   0.893  10.722  1.00  1.00           H  
ATOM    112  HA  ILE A 964      17.202   1.215   8.730  1.00  1.00           H  
ATOM    113  HB  ILE A 964      19.692   1.196   7.425  1.00  1.00           H  
ATOM    114 HG12 ILE A 964      19.836   2.832   9.970  1.00  1.00           H  
ATOM    115 HG13 ILE A 964      20.727   1.333   9.694  1.00  1.00           H  
ATOM    116 HG21 ILE A 964      17.701   2.691   7.014  1.00  1.00           H  
ATOM    117 HG22 ILE A 964      19.233   3.554   7.052  1.00  1.00           H  
ATOM    118 HG23 ILE A 964      18.161   3.608   8.445  1.00  1.00           H  
ATOM    119 HD11 ILE A 964      21.803   2.355   7.707  1.00  1.00           H  
ATOM    120 HD12 ILE A 964      22.150   3.262   9.180  1.00  1.00           H  
ATOM    121 HD13 ILE A 964      20.947   3.861   8.038  1.00  1.00           H  
ATOM    122  N   PRO A 965      17.955  -0.862   7.190  1.00  1.00           N  
ATOM    123  CA  PRO A 965      18.049  -2.245   6.628  1.00  1.00           C  
ATOM    124  C   PRO A 965      19.477  -2.795   6.646  1.00  1.00           C  
ATOM    125  O   PRO A 965      20.446  -2.065   6.428  1.00  1.00           O  
ATOM    126  CB  PRO A 965      17.548  -2.108   5.188  1.00  1.00           C  
ATOM    127  CG  PRO A 965      16.808  -0.813   5.128  1.00  1.00           C  
ATOM    128  CD  PRO A 965      17.404   0.088   6.204  1.00  1.00           C  
ATOM    129  HA  PRO A 965      17.395  -2.906   7.170  1.00  1.00           H  
ATOM    130  HB2 PRO A 965      18.385  -2.098   4.506  1.00  1.00           H  
ATOM    131  HB3 PRO A 965      16.882  -2.921   4.948  1.00  1.00           H  
ATOM    132  HG2 PRO A 965      16.933  -0.361   4.151  1.00  1.00           H  
ATOM    133  HG3 PRO A 965      15.761  -0.974   5.333  1.00  1.00           H  
ATOM    134  HD2 PRO A 965      18.181   0.710   5.781  1.00  1.00           H  
ATOM    135  HD3 PRO A 965      16.630   0.686   6.646  1.00  1.00           H  
ATOM    136  N   ILE A 966      19.586  -4.094   6.910  1.00  1.00           N  
ATOM    137  CA  ILE A 966      20.877  -4.768   6.969  1.00  1.00           C  
ATOM    138  C   ILE A 966      21.572  -4.756   5.617  1.00  1.00           C  
ATOM    139  O   ILE A 966      22.778  -4.529   5.527  1.00  1.00           O  
ATOM    140  CB  ILE A 966      20.666  -6.216   7.423  1.00  1.00           C  
ATOM    141  CG1 ILE A 966      20.199  -6.212   8.879  1.00  1.00           C  
ATOM    142  CG2 ILE A 966      21.974  -7.007   7.294  1.00  1.00           C  
ATOM    143  CD1 ILE A 966      19.774  -7.623   9.291  1.00  1.00           C  
ATOM    144  H   ILE A 966      18.777  -4.614   7.073  1.00  1.00           H  
ATOM    145  HA  ILE A 966      21.505  -4.267   7.689  1.00  1.00           H  
ATOM    146  HB  ILE A 966      19.909  -6.676   6.804  1.00  1.00           H  
ATOM    147 HG12 ILE A 966      21.004  -5.876   9.515  1.00  1.00           H  
ATOM    148 HG13 ILE A 966      19.358  -5.542   8.980  1.00  1.00           H  
ATOM    149 HG21 ILE A 966      22.145  -7.251   6.254  1.00  1.00           H  
ATOM    150 HG22 ILE A 966      21.906  -7.920   7.868  1.00  1.00           H  
ATOM    151 HG23 ILE A 966      22.796  -6.411   7.663  1.00  1.00           H  
ATOM    152 HD11 ILE A 966      19.283  -7.584  10.251  1.00  1.00           H  
ATOM    153 HD12 ILE A 966      20.648  -8.255   9.358  1.00  1.00           H  
ATOM    154 HD13 ILE A 966      19.097  -8.025   8.554  1.00  1.00           H  
ATOM    155  N   TRP A 967      20.801  -5.040   4.571  1.00  1.00           N  
ATOM    156  CA  TRP A 967      21.325  -5.104   3.215  1.00  1.00           C  
ATOM    157  C   TRP A 967      22.011  -3.808   2.795  1.00  1.00           C  
ATOM    158  O   TRP A 967      23.054  -3.840   2.145  1.00  1.00           O  
ATOM    159  CB  TRP A 967      20.174  -5.410   2.258  1.00  1.00           C  
ATOM    160  CG  TRP A 967      19.620  -6.759   2.585  1.00  1.00           C  
ATOM    161  CD1 TRP A 967      18.476  -6.983   3.274  1.00  1.00           C  
ATOM    162  CD2 TRP A 967      20.167  -8.069   2.263  1.00  1.00           C  
ATOM    163  NE1 TRP A 967      18.285  -8.347   3.393  1.00  1.00           N  
ATOM    164  CE2 TRP A 967      19.301  -9.060   2.786  1.00  1.00           C  
ATOM    165  CE3 TRP A 967      21.319  -8.493   1.574  1.00  1.00           C  
ATOM    166  CZ2 TRP A 967      19.568 -10.421   2.632  1.00  1.00           C  
ATOM    167  CZ3 TRP A 967      21.590  -9.862   1.416  1.00  1.00           C  
ATOM    168  CH2 TRP A 967      20.716 -10.825   1.944  1.00  1.00           C  
ATOM    169  H   TRP A 967      19.855  -5.254   4.714  1.00  1.00           H  
ATOM    170  HA  TRP A 967      22.041  -5.908   3.154  1.00  1.00           H  
ATOM    171  HB2 TRP A 967      19.402  -4.663   2.374  1.00  1.00           H  
ATOM    172  HB3 TRP A 967      20.536  -5.403   1.240  1.00  1.00           H  
ATOM    173  HD1 TRP A 967      17.820  -6.219   3.666  1.00  1.00           H  
ATOM    174  HE1 TRP A 967      17.530  -8.774   3.845  1.00  1.00           H  
ATOM    175  HE3 TRP A 967      21.998  -7.761   1.162  1.00  1.00           H  
ATOM    176  HZ2 TRP A 967      18.892 -11.158   3.042  1.00  1.00           H  
ATOM    177  HZ3 TRP A 967      22.479 -10.174   0.886  1.00  1.00           H  
ATOM    178  HH2 TRP A 967      20.929 -11.877   1.820  1.00  1.00           H  
ATOM    179  N   TRP A 968      21.434  -2.672   3.173  1.00  1.00           N  
ATOM    180  CA  TRP A 968      22.017  -1.382   2.831  1.00  1.00           C  
ATOM    181  C   TRP A 968      23.308  -1.172   3.614  1.00  1.00           C  
ATOM    182  O   TRP A 968      24.260  -0.579   3.107  1.00  1.00           O  
ATOM    183  CB  TRP A 968      21.021  -0.265   3.124  1.00  1.00           C  
ATOM    184  CG  TRP A 968      20.188  -0.035   1.902  1.00  1.00           C  
ATOM    185  CD1 TRP A 968      18.951  -0.545   1.694  1.00  1.00           C  
ATOM    186  CD2 TRP A 968      20.516   0.740   0.713  1.00  1.00           C  
ATOM    187  NE1 TRP A 968      18.499  -0.127   0.456  1.00  1.00           N  
ATOM    188  CE2 TRP A 968      19.425   0.668  -0.187  1.00  1.00           C  
ATOM    189  CE3 TRP A 968      21.641   1.495   0.334  1.00  1.00           C  
ATOM    190  CZ2 TRP A 968      19.449   1.320  -1.419  1.00  1.00           C  
ATOM    191  CZ3 TRP A 968      21.669   2.152  -0.907  1.00  1.00           C  
ATOM    192  CH2 TRP A 968      20.575   2.064  -1.782  1.00  1.00           C  
ATOM    193  H   TRP A 968      20.611  -2.702   3.705  1.00  1.00           H  
ATOM    194  HA  TRP A 968      22.240  -1.372   1.781  1.00  1.00           H  
ATOM    195  HB2 TRP A 968      20.383  -0.554   3.947  1.00  1.00           H  
ATOM    196  HB3 TRP A 968      21.552   0.641   3.376  1.00  1.00           H  
ATOM    197  HD1 TRP A 968      18.408  -1.173   2.380  1.00  1.00           H  
ATOM    198  HE1 TRP A 968      17.628  -0.357   0.066  1.00  1.00           H  
ATOM    199  HE3 TRP A 968      22.490   1.570   1.001  1.00  1.00           H  
ATOM    200  HZ2 TRP A 968      18.604   1.251  -2.087  1.00  1.00           H  
ATOM    201  HZ3 TRP A 968      22.539   2.727  -1.191  1.00  1.00           H  
ATOM    202  HH2 TRP A 968      20.602   2.569  -2.735  1.00  1.00           H  
ATOM    203  N   VAL A 969      23.351  -1.681   4.830  1.00  1.00           N  
ATOM    204  CA  VAL A 969      24.564  -1.559   5.626  1.00  1.00           C  
ATOM    205  C   VAL A 969      25.689  -2.417   5.010  1.00  1.00           C  
ATOM    206  O   VAL A 969      26.830  -1.975   4.874  1.00  1.00           O  
ATOM    207  CB  VAL A 969      24.293  -2.018   7.061  1.00  1.00           C  
ATOM    208  CG1 VAL A 969      25.589  -1.955   7.868  1.00  1.00           C  
ATOM    209  CG2 VAL A 969      23.243  -1.107   7.703  1.00  1.00           C  
ATOM    210  H   VAL A 969      22.581  -2.169   5.187  1.00  1.00           H  
ATOM    211  HA  VAL A 969      24.876  -0.524   5.641  1.00  1.00           H  
ATOM    212  HB  VAL A 969      23.929  -3.036   7.049  1.00  1.00           H  
ATOM    213 HG11 VAL A 969      26.055  -2.930   7.879  1.00  1.00           H  
ATOM    214 HG12 VAL A 969      25.371  -1.648   8.881  1.00  1.00           H  
ATOM    215 HG13 VAL A 969      26.261  -1.242   7.413  1.00  1.00           H  
ATOM    216 HG21 VAL A 969      22.580  -0.729   6.939  1.00  1.00           H  
ATOM    217 HG22 VAL A 969      23.733  -0.280   8.197  1.00  1.00           H  
ATOM    218 HG23 VAL A 969      22.673  -1.672   8.426  1.00  1.00           H  
ATOM    219  N   LEU A 970      25.335  -3.659   4.656  1.00  1.00           N  
ATOM    220  CA  LEU A 970      26.286  -4.622   4.069  1.00  1.00           C  
ATOM    221  C   LEU A 970      26.777  -4.187   2.683  1.00  1.00           C  
ATOM    222  O   LEU A 970      27.972  -4.277   2.399  1.00  1.00           O  
ATOM    223  CB  LEU A 970      25.603  -5.999   3.954  1.00  1.00           C  
ATOM    224  CG  LEU A 970      26.556  -7.036   3.332  1.00  1.00           C  
ATOM    225  CD1 LEU A 970      27.798  -7.199   4.209  1.00  1.00           C  
ATOM    226  CD2 LEU A 970      25.839  -8.386   3.228  1.00  1.00           C  
ATOM    227  H   LEU A 970      24.408  -3.934   4.807  1.00  1.00           H  
ATOM    228  HA  LEU A 970      27.135  -4.716   4.729  1.00  1.00           H  
ATOM    229  HB2 LEU A 970      25.309  -6.334   4.937  1.00  1.00           H  
ATOM    230  HB3 LEU A 970      24.724  -5.907   3.335  1.00  1.00           H  
ATOM    231  HG  LEU A 970      26.853  -6.716   2.345  1.00  1.00           H  
ATOM    232 HD11 LEU A 970      28.173  -8.207   4.114  1.00  1.00           H  
ATOM    233 HD12 LEU A 970      27.541  -7.006   5.240  1.00  1.00           H  
ATOM    234 HD13 LEU A 970      28.559  -6.501   3.889  1.00  1.00           H  
ATOM    235 HD21 LEU A 970      26.574  -9.177   3.161  1.00  1.00           H  
ATOM    236 HD22 LEU A 970      25.217  -8.397   2.345  1.00  1.00           H  
ATOM    237 HD23 LEU A 970      25.227  -8.539   4.105  1.00  1.00           H  
ATOM    238  N   VAL A 971      25.878  -3.762   1.806  1.00  1.00           N  
ATOM    239  CA  VAL A 971      26.302  -3.381   0.460  1.00  1.00           C  
ATOM    240  C   VAL A 971      27.234  -2.182   0.512  1.00  1.00           C  
ATOM    241  O   VAL A 971      28.232  -2.121  -0.205  1.00  1.00           O  
ATOM    242  CB  VAL A 971      25.103  -3.058  -0.431  1.00  1.00           C  
ATOM    243  CG1 VAL A 971      24.176  -4.271  -0.504  1.00  1.00           C  
ATOM    244  CG2 VAL A 971      24.347  -1.875   0.155  1.00  1.00           C  
ATOM    245  H   VAL A 971      24.928  -3.741   2.052  1.00  1.00           H  
ATOM    246  HA  VAL A 971      26.839  -4.211   0.024  1.00  1.00           H  
ATOM    247  HB  VAL A 971      25.450  -2.809  -1.423  1.00  1.00           H  
ATOM    248 HG11 VAL A 971      23.154  -3.937  -0.610  1.00  1.00           H  
ATOM    249 HG12 VAL A 971      24.273  -4.855   0.399  1.00  1.00           H  
ATOM    250 HG13 VAL A 971      24.446  -4.880  -1.354  1.00  1.00           H  
ATOM    251 HG21 VAL A 971      24.806  -0.953  -0.170  1.00  1.00           H  
ATOM    252 HG22 VAL A 971      24.389  -1.933   1.229  1.00  1.00           H  
ATOM    253 HG23 VAL A 971      23.321  -1.908  -0.176  1.00  1.00           H  
ATOM    254  N   GLY A 972      26.891  -1.228   1.364  1.00  1.00           N  
ATOM    255  CA  GLY A 972      27.691  -0.023   1.502  1.00  1.00           C  
ATOM    256  C   GLY A 972      29.112  -0.343   1.952  1.00  1.00           C  
ATOM    257  O   GLY A 972      30.077   0.257   1.484  1.00  1.00           O  
ATOM    258  H   GLY A 972      26.080  -1.332   1.903  1.00  1.00           H  
ATOM    259  HA2 GLY A 972      27.730   0.485   0.548  1.00  1.00           H  
ATOM    260  HA3 GLY A 972      27.230   0.627   2.228  1.00  1.00           H  
ATOM    261  N   VAL A 973      29.222  -1.293   2.880  1.00  1.00           N  
ATOM    262  CA  VAL A 973      30.514  -1.695   3.425  1.00  1.00           C  
ATOM    263  C   VAL A 973      31.358  -2.353   2.351  1.00  1.00           C  
ATOM    264  O   VAL A 973      32.529  -2.024   2.176  1.00  1.00           O  
ATOM    265  CB  VAL A 973      30.332  -2.661   4.597  1.00  1.00           C  
ATOM    266  CG1 VAL A 973      31.706  -3.146   5.068  1.00  1.00           C  
ATOM    267  CG2 VAL A 973      29.625  -1.944   5.752  1.00  1.00           C  
ATOM    268  H   VAL A 973      28.410  -1.714   3.207  1.00  1.00           H  
ATOM    269  HA  VAL A 973      31.027  -0.815   3.780  1.00  1.00           H  
ATOM    270  HB  VAL A 973      29.739  -3.508   4.278  1.00  1.00           H  
ATOM    271 HG11 VAL A 973      31.904  -4.128   4.665  1.00  1.00           H  
ATOM    272 HG12 VAL A 973      31.721  -3.187   6.148  1.00  1.00           H  
ATOM    273 HG13 VAL A 973      32.465  -2.455   4.727  1.00  1.00           H  
ATOM    274 HG21 VAL A 973      28.848  -2.580   6.152  1.00  1.00           H  
ATOM    275 HG22 VAL A 973      29.187  -1.026   5.390  1.00  1.00           H  
ATOM    276 HG23 VAL A 973      30.342  -1.717   6.528  1.00  1.00           H  
ATOM    277  N   LEU A 974      30.748  -3.278   1.615  1.00  1.00           N  
ATOM    278  CA  LEU A 974      31.475  -3.951   0.552  1.00  1.00           C  
ATOM    279  C   LEU A 974      31.893  -2.919  -0.479  1.00  1.00           C  
ATOM    280  O   LEU A 974      33.002  -2.962  -1.010  1.00  1.00           O  
ATOM    281  CB  LEU A 974      30.623  -5.033  -0.123  1.00  1.00           C  
ATOM    282  CG  LEU A 974      30.346  -6.180   0.859  1.00  1.00           C  
ATOM    283  CD1 LEU A 974      29.424  -7.205   0.196  1.00  1.00           C  
ATOM    284  CD2 LEU A 974      31.654  -6.873   1.255  1.00  1.00           C  
ATOM    285  H   LEU A 974      29.802  -3.494   1.789  1.00  1.00           H  
ATOM    286  HA  LEU A 974      32.363  -4.405   0.968  1.00  1.00           H  
ATOM    287  HB2 LEU A 974      29.687  -4.601  -0.445  1.00  1.00           H  
ATOM    288  HB3 LEU A 974      31.152  -5.418  -0.981  1.00  1.00           H  
ATOM    289  HG  LEU A 974      29.865  -5.785   1.740  1.00  1.00           H  
ATOM    290 HD11 LEU A 974      28.426  -7.107   0.595  1.00  1.00           H  
ATOM    291 HD12 LEU A 974      29.794  -8.200   0.392  1.00  1.00           H  
ATOM    292 HD13 LEU A 974      29.402  -7.034  -0.873  1.00  1.00           H  
ATOM    293 HD21 LEU A 974      32.012  -6.461   2.185  1.00  1.00           H  
ATOM    294 HD22 LEU A 974      32.396  -6.723   0.486  1.00  1.00           H  
ATOM    295 HD23 LEU A 974      31.475  -7.930   1.378  1.00  1.00           H  
ATOM    296  N   GLY A 975      30.990  -1.987  -0.757  1.00  1.00           N  
ATOM    297  CA  GLY A 975      31.262  -0.939  -1.731  1.00  1.00           C  
ATOM    298  C   GLY A 975      32.382  -0.048  -1.230  1.00  1.00           C  
ATOM    299  O   GLY A 975      33.306   0.277  -1.974  1.00  1.00           O  
ATOM    300  H   GLY A 975      30.119  -2.003  -0.307  1.00  1.00           H  
ATOM    301  HA2 GLY A 975      31.552  -1.390  -2.670  1.00  1.00           H  
ATOM    302  HA3 GLY A 975      30.374  -0.344  -1.876  1.00  1.00           H  
ATOM    303  N   GLY A 976      32.310   0.333   0.035  1.00  1.00           N  
ATOM    304  CA  GLY A 976      33.345   1.165   0.614  1.00  1.00           C  
ATOM    305  C   GLY A 976      34.675   0.432   0.554  1.00  1.00           C  
ATOM    306  O   GLY A 976      35.717   1.033   0.295  1.00  1.00           O  
ATOM    307  H   GLY A 976      31.551   0.048   0.583  1.00  1.00           H  
ATOM    308  HA2 GLY A 976      33.416   2.089   0.056  1.00  1.00           H  
ATOM    309  HA3 GLY A 976      33.106   1.382   1.642  1.00  1.00           H  
ATOM    310  N   LEU A 977      34.627  -0.883   0.782  1.00  1.00           N  
ATOM    311  CA  LEU A 977      35.851  -1.684   0.737  1.00  1.00           C  
ATOM    312  C   LEU A 977      36.397  -1.704  -0.690  1.00  1.00           C  
ATOM    313  O   LEU A 977      37.595  -1.548  -0.905  1.00  1.00           O  
ATOM    314  CB  LEU A 977      35.558  -3.122   1.197  1.00  1.00           C  
ATOM    315  CG  LEU A 977      36.810  -3.761   1.828  1.00  1.00           C  
ATOM    316  CD1 LEU A 977      38.003  -3.658   0.871  1.00  1.00           C  
ATOM    317  CD2 LEU A 977      37.153  -3.048   3.144  1.00  1.00           C  
ATOM    318  H   LEU A 977      33.758  -1.323   0.965  1.00  1.00           H  
ATOM    319  HA  LEU A 977      36.587  -1.243   1.389  1.00  1.00           H  
ATOM    320  HB2 LEU A 977      34.752  -3.113   1.915  1.00  1.00           H  
ATOM    321  HB3 LEU A 977      35.259  -3.709   0.343  1.00  1.00           H  
ATOM    322  HG  LEU A 977      36.610  -4.805   2.032  1.00  1.00           H  
ATOM    323 HD11 LEU A 977      38.761  -4.375   1.156  1.00  1.00           H  
ATOM    324 HD12 LEU A 977      38.419  -2.664   0.922  1.00  1.00           H  
ATOM    325 HD13 LEU A 977      37.677  -3.866  -0.139  1.00  1.00           H  
ATOM    326 HD21 LEU A 977      36.292  -2.499   3.497  1.00  1.00           H  
ATOM    327 HD22 LEU A 977      37.971  -2.362   2.979  1.00  1.00           H  
ATOM    328 HD23 LEU A 977      37.442  -3.777   3.886  1.00  1.00           H  
ATOM    329  N   LEU A 978      35.520  -1.892  -1.660  1.00  1.00           N  
ATOM    330  CA  LEU A 978      35.957  -1.931  -3.052  1.00  1.00           C  
ATOM    331  C   LEU A 978      36.589  -0.600  -3.443  1.00  1.00           C  
ATOM    332  O   LEU A 978      37.641  -0.568  -4.077  1.00  1.00           O  
ATOM    333  CB  LEU A 978      34.757  -2.221  -3.954  1.00  1.00           C  
ATOM    334  CG  LEU A 978      34.424  -3.720  -3.899  1.00  1.00           C  
ATOM    335  CD1 LEU A 978      33.064  -3.974  -4.555  1.00  1.00           C  
ATOM    336  CD2 LEU A 978      35.500  -4.537  -4.640  1.00  1.00           C  
ATOM    337  H   LEU A 978      34.571  -2.004  -1.441  1.00  1.00           H  
ATOM    338  HA  LEU A 978      36.685  -2.718  -3.174  1.00  1.00           H  
ATOM    339  HB2 LEU A 978      33.906  -1.651  -3.603  1.00  1.00           H  
ATOM    340  HB3 LEU A 978      34.986  -1.934  -4.969  1.00  1.00           H  
ATOM    341  HG  LEU A 978      34.383  -4.037  -2.868  1.00  1.00           H  
ATOM    342 HD11 LEU A 978      32.751  -4.987  -4.351  1.00  1.00           H  
ATOM    343 HD12 LEU A 978      33.146  -3.831  -5.620  1.00  1.00           H  
ATOM    344 HD13 LEU A 978      32.335  -3.285  -4.154  1.00  1.00           H  
ATOM    345 HD21 LEU A 978      36.154  -5.005  -3.919  1.00  1.00           H  
ATOM    346 HD22 LEU A 978      36.081  -3.891  -5.279  1.00  1.00           H  
ATOM    347 HD23 LEU A 978      35.023  -5.298  -5.239  1.00  1.00           H  
ATOM    348  N   LEU A 979      35.945   0.491  -3.060  1.00  1.00           N  
ATOM    349  CA  LEU A 979      36.471   1.813  -3.387  1.00  1.00           C  
ATOM    350  C   LEU A 979      37.838   2.023  -2.723  1.00  1.00           C  
ATOM    351  O   LEU A 979      38.765   2.539  -3.347  1.00  1.00           O  
ATOM    352  CB  LEU A 979      35.495   2.892  -2.903  1.00  1.00           C  
ATOM    353  CG  LEU A 979      34.194   2.830  -3.711  1.00  1.00           C  
ATOM    354  CD1 LEU A 979      33.185   3.812  -3.110  1.00  1.00           C  
ATOM    355  CD2 LEU A 979      34.453   3.199  -5.179  1.00  1.00           C  
ATOM    356  H   LEU A 979      35.102   0.413  -2.566  1.00  1.00           H  
ATOM    357  HA  LEU A 979      36.585   1.891  -4.456  1.00  1.00           H  
ATOM    358  HB2 LEU A 979      35.273   2.725  -1.859  1.00  1.00           H  
ATOM    359  HB3 LEU A 979      35.945   3.867  -3.020  1.00  1.00           H  
ATOM    360  HG  LEU A 979      33.788   1.830  -3.658  1.00  1.00           H  
ATOM    361 HD11 LEU A 979      32.305   3.852  -3.733  1.00  1.00           H  
ATOM    362 HD12 LEU A 979      33.630   4.794  -3.054  1.00  1.00           H  
ATOM    363 HD13 LEU A 979      32.910   3.482  -2.117  1.00  1.00           H  
ATOM    364 HD21 LEU A 979      35.394   3.719  -5.266  1.00  1.00           H  
ATOM    365 HD22 LEU A 979      33.657   3.838  -5.535  1.00  1.00           H  
ATOM    366 HD23 LEU A 979      34.482   2.298  -5.774  1.00  1.00           H  
ATOM    367  N   LEU A 980      37.953   1.625  -1.460  1.00  1.00           N  
ATOM    368  CA  LEU A 980      39.211   1.780  -0.728  1.00  1.00           C  
ATOM    369  C   LEU A 980      40.301   0.939  -1.387  1.00  1.00           C  
ATOM    370  O   LEU A 980      41.451   1.362  -1.497  1.00  1.00           O  
ATOM    371  CB  LEU A 980      39.028   1.339   0.727  1.00  1.00           C  
ATOM    372  CG  LEU A 980      38.255   2.415   1.502  1.00  1.00           C  
ATOM    373  CD1 LEU A 980      37.876   1.870   2.878  1.00  1.00           C  
ATOM    374  CD2 LEU A 980      39.112   3.678   1.679  1.00  1.00           C  
ATOM    375  H   LEU A 980      37.176   1.230  -1.015  1.00  1.00           H  
ATOM    376  HA  LEU A 980      39.506   2.818  -0.747  1.00  1.00           H  
ATOM    377  HB2 LEU A 980      38.473   0.413   0.750  1.00  1.00           H  
ATOM    378  HB3 LEU A 980      39.994   1.187   1.183  1.00  1.00           H  
ATOM    379  HG  LEU A 980      37.353   2.666   0.959  1.00  1.00           H  
ATOM    380 HD11 LEU A 980      37.211   1.028   2.762  1.00  1.00           H  
ATOM    381 HD12 LEU A 980      37.381   2.642   3.448  1.00  1.00           H  
ATOM    382 HD13 LEU A 980      38.770   1.556   3.397  1.00  1.00           H  
ATOM    383 HD21 LEU A 980      38.770   4.440   0.995  1.00  1.00           H  
ATOM    384 HD22 LEU A 980      40.148   3.453   1.479  1.00  1.00           H  
ATOM    385 HD23 LEU A 980      39.013   4.037   2.692  1.00  1.00           H  
ATOM    386  N   THR A 981      39.922  -0.252  -1.816  1.00  1.00           N  
ATOM    387  CA  THR A 981      40.866  -1.159  -2.457  1.00  1.00           C  
ATOM    388  C   THR A 981      41.367  -0.560  -3.767  1.00  1.00           C  
ATOM    389  O   THR A 981      42.564  -0.577  -4.045  1.00  1.00           O  
ATOM    390  CB  THR A 981      40.166  -2.487  -2.748  1.00  1.00           C  
ATOM    391  OG1 THR A 981      39.393  -2.862  -1.617  1.00  1.00           O  
ATOM    392  CG2 THR A 981      41.210  -3.573  -3.033  1.00  1.00           C  
ATOM    393  H   THR A 981      38.993  -0.533  -1.698  1.00  1.00           H  
ATOM    394  HA  THR A 981      41.700  -1.336  -1.798  1.00  1.00           H  
ATOM    395  HB  THR A 981      39.523  -2.377  -3.608  1.00  1.00           H  
ATOM    396  HG1 THR A 981      38.722  -2.180  -1.479  1.00  1.00           H  
ATOM    397 HG21 THR A 981      40.893  -4.161  -3.884  1.00  1.00           H  
ATOM    398 HG22 THR A 981      41.306  -4.213  -2.168  1.00  1.00           H  
ATOM    399 HG23 THR A 981      42.165  -3.115  -3.246  1.00  1.00           H  
ATOM    400  N   ILE A 982      40.445  -0.056  -4.578  1.00  1.00           N  
ATOM    401  CA  ILE A 982      40.803   0.516  -5.871  1.00  1.00           C  
ATOM    402  C   ILE A 982      41.682   1.758  -5.715  1.00  1.00           C  
ATOM    403  O   ILE A 982      42.691   1.903  -6.403  1.00  1.00           O  
ATOM    404  CB  ILE A 982      39.527   0.871  -6.636  1.00  1.00           C  
ATOM    405  CG1 ILE A 982      38.787  -0.421  -6.990  1.00  1.00           C  
ATOM    406  CG2 ILE A 982      39.881   1.619  -7.928  1.00  1.00           C  
ATOM    407  CD1 ILE A 982      37.380  -0.083  -7.487  1.00  1.00           C  
ATOM    408  H   ILE A 982      39.502  -0.089  -4.309  1.00  1.00           H  
ATOM    409  HA  ILE A 982      41.347  -0.224  -6.437  1.00  1.00           H  
ATOM    410  HB  ILE A 982      38.897   1.492  -6.016  1.00  1.00           H  
ATOM    411 HG12 ILE A 982      39.327  -0.944  -7.764  1.00  1.00           H  
ATOM    412 HG13 ILE A 982      38.719  -1.047  -6.113  1.00  1.00           H  
ATOM    413 HG21 ILE A 982      40.660   1.088  -8.450  1.00  1.00           H  
ATOM    414 HG22 ILE A 982      40.222   2.616  -7.692  1.00  1.00           H  
ATOM    415 HG23 ILE A 982      39.005   1.680  -8.558  1.00  1.00           H  
ATOM    416 HD11 ILE A 982      37.110  -0.756  -8.287  1.00  1.00           H  
ATOM    417 HD12 ILE A 982      37.362   0.934  -7.851  1.00  1.00           H  
ATOM    418 HD13 ILE A 982      36.676  -0.189  -6.673  1.00  1.00           H  
ATOM    419  N   LEU A 983      41.302   2.642  -4.798  1.00  1.00           N  
ATOM    420  CA  LEU A 983      42.076   3.857  -4.563  1.00  1.00           C  
ATOM    421  C   LEU A 983      43.463   3.519  -4.014  1.00  1.00           C  
ATOM    422  O   LEU A 983      44.455   4.129  -4.409  1.00  1.00           O  
ATOM    423  CB  LEU A 983      41.338   4.789  -3.587  1.00  1.00           C  
ATOM    424  CG  LEU A 983      40.421   5.768  -4.346  1.00  1.00           C  
ATOM    425  CD1 LEU A 983      41.258   6.840  -5.052  1.00  1.00           C  
ATOM    426  CD2 LEU A 983      39.575   5.029  -5.389  1.00  1.00           C  
ATOM    427  H   LEU A 983      40.500   2.470  -4.264  1.00  1.00           H  
ATOM    428  HA  LEU A 983      42.197   4.371  -5.504  1.00  1.00           H  
ATOM    429  HB2 LEU A 983      40.737   4.194  -2.916  1.00  1.00           H  
ATOM    430  HB3 LEU A 983      42.059   5.350  -3.013  1.00  1.00           H  
ATOM    431  HG  LEU A 983      39.764   6.251  -3.634  1.00  1.00           H  
ATOM    432 HD11 LEU A 983      41.015   6.847  -6.105  1.00  1.00           H  
ATOM    433 HD12 LEU A 983      42.311   6.626  -4.930  1.00  1.00           H  
ATOM    434 HD13 LEU A 983      41.036   7.808  -4.628  1.00  1.00           H  
ATOM    435 HD21 LEU A 983      39.377   4.025  -5.055  1.00  1.00           H  
ATOM    436 HD22 LEU A 983      40.106   4.999  -6.329  1.00  1.00           H  
ATOM    437 HD23 LEU A 983      38.640   5.553  -5.525  1.00  1.00           H  
ATOM    438  N   VAL A 984      43.531   2.545  -3.106  1.00  1.00           N  
ATOM    439  CA  VAL A 984      44.808   2.141  -2.518  1.00  1.00           C  
ATOM    440  C   VAL A 984      45.683   1.495  -3.572  1.00  1.00           C  
ATOM    441  O   VAL A 984      46.852   1.836  -3.731  1.00  1.00           O  
ATOM    442  CB  VAL A 984      44.586   1.155  -1.363  1.00  1.00           C  
ATOM    443  CG1 VAL A 984      45.926   0.553  -0.935  1.00  1.00           C  
ATOM    444  CG2 VAL A 984      43.966   1.887  -0.171  1.00  1.00           C  
ATOM    445  H   VAL A 984      42.710   2.093  -2.843  1.00  1.00           H  
ATOM    446  HA  VAL A 984      45.310   3.018  -2.136  1.00  1.00           H  
ATOM    447  HB  VAL A 984      43.925   0.364  -1.687  1.00  1.00           H  
ATOM    448 HG11 VAL A 984      46.121  -0.340  -1.511  1.00  1.00           H  
ATOM    449 HG12 VAL A 984      45.887   0.302   0.115  1.00  1.00           H  
ATOM    450 HG13 VAL A 984      46.713   1.269  -1.103  1.00  1.00           H  
ATOM    451 HG21 VAL A 984      43.107   1.336   0.183  1.00  1.00           H  
ATOM    452 HG22 VAL A 984      43.659   2.877  -0.477  1.00  1.00           H  
ATOM    453 HG23 VAL A 984      44.695   1.965   0.622  1.00  1.00           H  
ATOM    454  N   LEU A 985      45.090   0.572  -4.305  1.00  1.00           N  
ATOM    455  CA  LEU A 985      45.808  -0.115  -5.364  1.00  1.00           C  
ATOM    456  C   LEU A 985      46.213   0.883  -6.435  1.00  1.00           C  
ATOM    457  O   LEU A 985      47.329   0.825  -6.946  1.00  1.00           O  
ATOM    458  CB  LEU A 985      44.939  -1.218  -5.977  1.00  1.00           C  
ATOM    459  CG  LEU A 985      44.787  -2.373  -4.978  1.00  1.00           C  
ATOM    460  CD1 LEU A 985      43.761  -3.373  -5.514  1.00  1.00           C  
ATOM    461  CD2 LEU A 985      46.134  -3.086  -4.778  1.00  1.00           C  
ATOM    462  H   LEU A 985      44.154   0.359  -4.135  1.00  1.00           H  
ATOM    463  HA  LEU A 985      46.699  -0.558  -4.952  1.00  1.00           H  
ATOM    464  HB2 LEU A 985      43.964  -0.813  -6.207  1.00  1.00           H  
ATOM    465  HB3 LEU A 985      45.397  -1.578  -6.886  1.00  1.00           H  
ATOM    466  HG  LEU A 985      44.441  -1.983  -4.030  1.00  1.00           H  
ATOM    467 HD11 LEU A 985      44.076  -3.724  -6.484  1.00  1.00           H  
ATOM    468 HD12 LEU A 985      42.798  -2.891  -5.597  1.00  1.00           H  
ATOM    469 HD13 LEU A 985      43.686  -4.209  -4.836  1.00  1.00           H  
ATOM    470 HD21 LEU A 985      45.963  -4.136  -4.593  1.00  1.00           H  
ATOM    471 HD22 LEU A 985      46.647  -2.655  -3.933  1.00  1.00           H  
ATOM    472 HD23 LEU A 985      46.745  -2.973  -5.660  1.00  1.00           H  
ATOM    473  N   ALA A 986      45.319   1.797  -6.791  1.00  1.00           N  
ATOM    474  CA  ALA A 986      45.640   2.782  -7.818  1.00  1.00           C  
ATOM    475  C   ALA A 986      46.787   3.645  -7.343  1.00  1.00           C  
ATOM    476  O   ALA A 986      47.718   3.945  -8.085  1.00  1.00           O  
ATOM    477  CB  ALA A 986      44.429   3.672  -8.094  1.00  1.00           C  
ATOM    478  H   ALA A 986      44.428   1.801  -6.373  1.00  1.00           H  
ATOM    479  HA  ALA A 986      45.919   2.274  -8.725  1.00  1.00           H  
ATOM    480  HB1 ALA A 986      44.609   4.258  -8.982  1.00  1.00           H  
ATOM    481  HB2 ALA A 986      44.275   4.333  -7.254  1.00  1.00           H  
ATOM    482  HB3 ALA A 986      43.555   3.059  -8.238  1.00  1.00           H  
ATOM    483  N   MET A 987      46.707   4.019  -6.088  1.00  1.00           N  
ATOM    484  CA  MET A 987      47.710   4.839  -5.454  1.00  1.00           C  
ATOM    485  C   MET A 987      49.032   4.083  -5.415  1.00  1.00           C  
ATOM    486  O   MET A 987      50.119   4.656  -5.458  1.00  1.00           O  
ATOM    487  CB  MET A 987      47.218   5.220  -4.068  1.00  1.00           C  
ATOM    488  CG  MET A 987      46.263   6.409  -4.215  1.00  1.00           C  
ATOM    489  SD  MET A 987      45.085   6.415  -2.851  1.00  1.00           S  
ATOM    490  CE  MET A 987      46.323   6.350  -1.549  1.00  1.00           C  
ATOM    491  H   MET A 987      45.935   3.734  -5.571  1.00  1.00           H  
ATOM    492  HA  MET A 987      47.838   5.741  -6.031  1.00  1.00           H  
ATOM    493  HB2 MET A 987      46.693   4.381  -3.633  1.00  1.00           H  
ATOM    494  HB3 MET A 987      48.051   5.497  -3.444  1.00  1.00           H  
ATOM    495  HG2 MET A 987      46.828   7.329  -4.205  1.00  1.00           H  
ATOM    496  HG3 MET A 987      45.728   6.323  -5.150  1.00  1.00           H  
ATOM    497  HE1 MET A 987      47.172   6.957  -1.836  1.00  1.00           H  
ATOM    498  HE2 MET A 987      46.641   5.331  -1.419  1.00  1.00           H  
ATOM    499  HE3 MET A 987      45.899   6.716  -0.628  1.00  1.00           H  
ATOM    500  N   TRP A 988      48.900   2.768  -5.341  1.00  1.00           N  
ATOM    501  CA  TRP A 988      50.061   1.885  -5.322  1.00  1.00           C  
ATOM    502  C   TRP A 988      50.613   1.800  -6.741  1.00  1.00           C  
ATOM    503  O   TRP A 988      51.823   1.717  -6.950  1.00  1.00           O  
ATOM    504  CB  TRP A 988      49.660   0.485  -4.830  1.00  1.00           C  
ATOM    505  CG  TRP A 988      50.791  -0.181  -4.091  1.00  1.00           C  
ATOM    506  CD1 TRP A 988      52.116   0.081  -4.246  1.00  1.00           C  
ATOM    507  CD2 TRP A 988      50.705  -1.226  -3.075  1.00  1.00           C  
ATOM    508  NE1 TRP A 988      52.837  -0.735  -3.390  1.00  1.00           N  
ATOM    509  CE2 TRP A 988      52.013  -1.558  -2.648  1.00  1.00           C  
ATOM    510  CE3 TRP A 988      49.625  -1.911  -2.488  1.00  1.00           C  
ATOM    511  CZ2 TRP A 988      52.241  -2.536  -1.674  1.00  1.00           C  
ATOM    512  CZ3 TRP A 988      49.851  -2.893  -1.511  1.00  1.00           C  
ATOM    513  CH2 TRP A 988      51.155  -3.205  -1.105  1.00  1.00           C  
ATOM    514  H   TRP A 988      47.993   2.397  -5.318  1.00  1.00           H  
ATOM    515  HA  TRP A 988      50.811   2.302  -4.670  1.00  1.00           H  
ATOM    516  HB2 TRP A 988      48.812   0.570  -4.169  1.00  1.00           H  
ATOM    517  HB3 TRP A 988      49.385  -0.122  -5.682  1.00  1.00           H  
ATOM    518  HD1 TRP A 988      52.543   0.805  -4.922  1.00  1.00           H  
ATOM    519  HE1 TRP A 988      53.815  -0.744  -3.306  1.00  1.00           H  
ATOM    520  HE3 TRP A 988      48.615  -1.679  -2.793  1.00  1.00           H  
ATOM    521  HZ2 TRP A 988      53.249  -2.774  -1.363  1.00  1.00           H  
ATOM    522  HZ3 TRP A 988      49.015  -3.412  -1.071  1.00  1.00           H  
ATOM    523  HH2 TRP A 988      51.320  -3.961  -0.354  1.00  1.00           H  
ATOM    524  N   LYS A 989      49.709   1.818  -7.717  1.00  1.00           N  
ATOM    525  CA  LYS A 989      50.089   1.737  -9.125  1.00  1.00           C  
ATOM    526  C   LYS A 989      50.779   3.023  -9.549  1.00  1.00           C  
ATOM    527  O   LYS A 989      51.738   3.014 -10.321  1.00  1.00           O  
ATOM    528  CB  LYS A 989      48.840   1.516  -9.993  1.00  1.00           C  
ATOM    529  CG  LYS A 989      48.903   0.172 -10.759  1.00  1.00           C  
ATOM    530  CD  LYS A 989      49.738   0.294 -12.055  1.00  1.00           C  
ATOM    531  CE  LYS A 989      51.230   0.050 -11.788  1.00  1.00           C  
ATOM    532  NZ  LYS A 989      51.887  -0.353 -13.064  1.00  1.00           N  
ATOM    533  H   LYS A 989      48.758   1.881  -7.475  1.00  1.00           H  
ATOM    534  HA  LYS A 989      50.771   0.913  -9.258  1.00  1.00           H  
ATOM    535  HB2 LYS A 989      47.975   1.505  -9.352  1.00  1.00           H  
ATOM    536  HB3 LYS A 989      48.745   2.330 -10.694  1.00  1.00           H  
ATOM    537  HG2 LYS A 989      49.319  -0.595 -10.122  1.00  1.00           H  
ATOM    538  HG3 LYS A 989      47.896  -0.115 -11.026  1.00  1.00           H  
ATOM    539  HD2 LYS A 989      49.390  -0.443 -12.764  1.00  1.00           H  
ATOM    540  HD3 LYS A 989      49.610   1.277 -12.484  1.00  1.00           H  
ATOM    541  HE2 LYS A 989      51.684   0.955 -11.421  1.00  1.00           H  
ATOM    542  HE3 LYS A 989      51.356  -0.735 -11.060  1.00  1.00           H  
ATOM    543  HZ1 LYS A 989      51.319  -0.016 -13.867  1.00  1.00           H  
ATOM    544  HZ2 LYS A 989      51.958  -1.391 -13.102  1.00  1.00           H  
ATOM    545  HZ3 LYS A 989      52.838   0.065 -13.113  1.00  1.00           H  
ATOM    546  N   VAL A 990      50.262   4.137  -9.040  1.00  1.00           N  
ATOM    547  CA  VAL A 990      50.821   5.434  -9.383  1.00  1.00           C  
ATOM    548  C   VAL A 990      52.043   5.721  -8.525  1.00  1.00           C  
ATOM    549  O   VAL A 990      52.763   6.692  -8.760  1.00  1.00           O  
ATOM    550  CB  VAL A 990      49.798   6.567  -9.199  1.00  1.00           C  
ATOM    551  CG1 VAL A 990      48.390   6.125  -9.611  1.00  1.00           C  
ATOM    552  CG2 VAL A 990      49.770   6.991  -7.741  1.00  1.00           C  
ATOM    553  H   VAL A 990      49.494   4.081  -8.426  1.00  1.00           H  
ATOM    554  HA  VAL A 990      51.126   5.412 -10.418  1.00  1.00           H  
ATOM    555  HB  VAL A 990      50.094   7.407  -9.804  1.00  1.00           H  
ATOM    556 HG11 VAL A 990      47.741   6.162  -8.746  1.00  1.00           H  
ATOM    557 HG12 VAL A 990      48.416   5.123 -10.003  1.00  1.00           H  
ATOM    558 HG13 VAL A 990      48.011   6.793 -10.367  1.00  1.00           H  
ATOM    559 HG21 VAL A 990      50.594   7.659  -7.541  1.00  1.00           H  
ATOM    560 HG22 VAL A 990      49.855   6.116  -7.127  1.00  1.00           H  
ATOM    561 HG23 VAL A 990      48.835   7.492  -7.532  1.00  1.00           H  
ATOM    562  N   GLY A 991      52.294   4.853  -7.540  1.00  1.00           N  
ATOM    563  CA  GLY A 991      53.451   5.009  -6.675  1.00  1.00           C  
ATOM    564  C   GLY A 991      53.196   5.961  -5.525  1.00  1.00           C  
ATOM    565  O   GLY A 991      54.124   6.247  -4.768  1.00  1.00           O  
ATOM    566  H   GLY A 991      51.733   4.058  -7.426  1.00  1.00           H  
ATOM    567  HA2 GLY A 991      53.727   4.048  -6.277  1.00  1.00           H  
ATOM    568  HA3 GLY A 991      54.269   5.396  -7.260  1.00  1.00           H  
ATOM    569  N   PHE A 992      51.997   6.503  -5.376  1.00  1.00           N  
ATOM    570  CA  PHE A 992      51.763   7.452  -4.306  1.00  1.00           C  
ATOM    571  C   PHE A 992      52.172   6.893  -2.937  1.00  1.00           C  
ATOM    572  O   PHE A 992      52.091   7.588  -1.924  1.00  1.00           O  
ATOM    573  CB  PHE A 992      50.271   7.837  -4.250  1.00  1.00           C  
ATOM    574  CG  PHE A 992      50.058   9.306  -3.891  1.00  1.00           C  
ATOM    575  CD1 PHE A 992      50.875  10.320  -4.433  1.00  1.00           C  
ATOM    576  CD2 PHE A 992      49.063   9.643  -2.962  1.00  1.00           C  
ATOM    577  CE1 PHE A 992      50.681  11.655  -4.051  1.00  1.00           C  
ATOM    578  CE2 PHE A 992      48.871  10.980  -2.589  1.00  1.00           C  
ATOM    579  CZ  PHE A 992      49.679  11.984  -3.134  1.00  1.00           C  
ATOM    580  H   PHE A 992      51.243   6.290  -5.960  1.00  1.00           H  
ATOM    581  HA  PHE A 992      52.357   8.303  -4.496  1.00  1.00           H  
ATOM    582  HB2 PHE A 992      49.824   7.647  -5.212  1.00  1.00           H  
ATOM    583  HB3 PHE A 992      49.781   7.219  -3.511  1.00  1.00           H  
ATOM    584  HD1 PHE A 992      51.634  10.075  -5.168  1.00  1.00           H  
ATOM    585  HD2 PHE A 992      48.438   8.871  -2.538  1.00  1.00           H  
ATOM    586  HE1 PHE A 992      51.306  12.433  -4.470  1.00  1.00           H  
ATOM    587  HE2 PHE A 992      48.098  11.237  -1.881  1.00  1.00           H  
ATOM    588  HZ  PHE A 992      49.531  13.012  -2.841  1.00  1.00           H  
ATOM    589  N   PHE A 993      52.616   5.635  -2.922  1.00  1.00           N  
ATOM    590  CA  PHE A 993      53.040   4.993  -1.677  1.00  1.00           C  
ATOM    591  C   PHE A 993      54.541   4.738  -1.689  1.00  1.00           C  
ATOM    592  O   PHE A 993      55.121   4.090  -0.819  1.00  1.00           O  
ATOM    593  CB  PHE A 993      52.330   3.644  -1.492  1.00  1.00           C  
ATOM    594  CG  PHE A 993      50.940   3.827  -0.920  1.00  1.00           C  
ATOM    595  CD1 PHE A 993      50.774   4.344   0.374  1.00  1.00           C  
ATOM    596  CD2 PHE A 993      49.818   3.445  -1.668  1.00  1.00           C  
ATOM    597  CE1 PHE A 993      49.490   4.479   0.913  1.00  1.00           C  
ATOM    598  CE2 PHE A 993      48.535   3.585  -1.131  1.00  1.00           C  
ATOM    599  CZ  PHE A 993      48.369   4.101   0.160  1.00  1.00           C  
ATOM    600  H   PHE A 993      52.651   5.127  -3.757  1.00  1.00           H  
ATOM    601  HA  PHE A 993      52.793   5.634  -0.844  1.00  1.00           H  
ATOM    602  HB2 PHE A 993      52.258   3.147  -2.446  1.00  1.00           H  
ATOM    603  HB3 PHE A 993      52.912   3.032  -0.820  1.00  1.00           H  
ATOM    604  HD1 PHE A 993      51.637   4.640   0.952  1.00  1.00           H  
ATOM    605  HD2 PHE A 993      49.940   3.045  -2.661  1.00  1.00           H  
ATOM    606  HE1 PHE A 993      49.361   4.872   1.910  1.00  1.00           H  
ATOM    607  HE2 PHE A 993      47.671   3.288  -1.715  1.00  1.00           H  
ATOM    608  HZ  PHE A 993      47.379   4.204   0.579  1.00  1.00           H  
ATOM    609  N   LYS A 994      55.123   5.275  -2.759  1.00  1.00           N  
ATOM    610  CA  LYS A 994      56.558   5.132  -2.987  1.00  1.00           C  
ATOM    611  C   LYS A 994      57.253   6.467  -3.220  1.00  1.00           C  
ATOM    612  O   LYS A 994      56.805   7.296  -4.013  1.00  1.00           O  
ATOM    613  CB  LYS A 994      56.798   4.238  -4.196  1.00  1.00           C  
ATOM    614  CG  LYS A 994      56.358   2.814  -3.871  1.00  1.00           C  
ATOM    615  CD  LYS A 994      56.600   1.923  -5.089  1.00  1.00           C  
ATOM    616  CE  LYS A 994      56.158   0.500  -4.772  1.00  1.00           C  
ATOM    617  NZ  LYS A 994      56.412  -0.368  -5.955  1.00  1.00           N  
ATOM    618  H   LYS A 994      54.562   5.749  -3.407  1.00  1.00           H  
ATOM    619  HA  LYS A 994      57.000   4.661  -2.125  1.00  1.00           H  
ATOM    620  HB2 LYS A 994      56.226   4.610  -5.034  1.00  1.00           H  
ATOM    621  HB3 LYS A 994      57.848   4.242  -4.444  1.00  1.00           H  
ATOM    622  HG2 LYS A 994      56.929   2.444  -3.028  1.00  1.00           H  
ATOM    623  HG3 LYS A 994      55.309   2.810  -3.626  1.00  1.00           H  
ATOM    624  HD2 LYS A 994      56.033   2.298  -5.928  1.00  1.00           H  
ATOM    625  HD3 LYS A 994      57.651   1.925  -5.337  1.00  1.00           H  
ATOM    626  HE2 LYS A 994      56.720   0.130  -3.926  1.00  1.00           H  
ATOM    627  HE3 LYS A 994      55.103   0.493  -4.539  1.00  1.00           H  
ATOM    628  HZ1 LYS A 994      56.050   0.093  -6.811  1.00  1.00           H  
ATOM    629  HZ2 LYS A 994      55.933  -1.280  -5.824  1.00  1.00           H  
ATOM    630  HZ3 LYS A 994      57.435  -0.522  -6.055  1.00  1.00           H  
ATOM    631  N   ARG A 995      58.373   6.640  -2.532  1.00  1.00           N  
ATOM    632  CA  ARG A 995      59.181   7.845  -2.655  1.00  1.00           C  
ATOM    633  C   ARG A 995      59.803   7.928  -4.048  1.00  1.00           C  
ATOM    634  O   ARG A 995      59.932   9.011  -4.622  1.00  1.00           O  
ATOM    635  CB  ARG A 995      60.281   7.815  -1.589  1.00  1.00           C  
ATOM    636  CG  ARG A 995      59.647   7.999  -0.205  1.00  1.00           C  
ATOM    637  CD  ARG A 995      60.721   7.881   0.880  1.00  1.00           C  
ATOM    638  NE  ARG A 995      60.130   8.065   2.207  1.00  1.00           N  
ATOM    639  CZ  ARG A 995      60.061   9.268   2.772  1.00  1.00           C  
ATOM    640  NH1 ARG A 995      60.467  10.322   2.120  1.00  1.00           N  
ATOM    641  NH2 ARG A 995      59.575   9.399   3.977  1.00  1.00           N  
ATOM    642  H   ARG A 995      58.679   5.925  -1.936  1.00  1.00           H  
ATOM    643  HA  ARG A 995      58.558   8.711  -2.493  1.00  1.00           H  
ATOM    644  HB2 ARG A 995      60.796   6.865  -1.631  1.00  1.00           H  
ATOM    645  HB3 ARG A 995      60.986   8.615  -1.770  1.00  1.00           H  
ATOM    646  HG2 ARG A 995      59.185   8.972  -0.149  1.00  1.00           H  
ATOM    647  HG3 ARG A 995      58.899   7.235  -0.050  1.00  1.00           H  
ATOM    648  HD2 ARG A 995      61.174   6.903   0.830  1.00  1.00           H  
ATOM    649  HD3 ARG A 995      61.481   8.630   0.715  1.00  1.00           H  
ATOM    650  HE  ARG A 995      59.795   7.285   2.696  1.00  1.00           H  
ATOM    651 HH11 ARG A 995      60.830  10.228   1.194  1.00  1.00           H  
ATOM    652 HH12 ARG A 995      60.418  11.224   2.548  1.00  1.00           H  
ATOM    653 HH21 ARG A 995      59.254   8.594   4.477  1.00  1.00           H  
ATOM    654 HH22 ARG A 995      59.527  10.302   4.402  1.00  1.00           H  
ATOM    655  N   ASN A 996      60.196   6.773  -4.581  1.00  1.00           N  
ATOM    656  CA  ASN A 996      60.818   6.715  -5.905  1.00  1.00           C  
ATOM    657  C   ASN A 996      62.042   7.621  -5.960  1.00  1.00           C  
ATOM    658  O   ASN A 996      62.333   8.230  -6.991  1.00  1.00           O  
ATOM    659  CB  ASN A 996      59.825   7.142  -6.987  1.00  1.00           C  
ATOM    660  CG  ASN A 996      58.561   6.296  -6.906  1.00  1.00           C  
ATOM    661  OD1 ASN A 996      57.483   6.815  -6.614  1.00  1.00           O  
ATOM    662  ND2 ASN A 996      58.628   5.016  -7.157  1.00  1.00           N  
ATOM    663  H   ASN A 996      60.073   5.945  -4.072  1.00  1.00           H  
ATOM    664  HA  ASN A 996      61.128   5.700  -6.100  1.00  1.00           H  
ATOM    665  HB2 ASN A 996      59.569   8.182  -6.850  1.00  1.00           H  
ATOM    666  HB3 ASN A 996      60.280   7.009  -7.959  1.00  1.00           H  
ATOM    667 HD21 ASN A 996      59.487   4.609  -7.395  1.00  1.00           H  
ATOM    668 HD22 ASN A 996      57.820   4.463  -7.112  1.00  1.00           H  
ATOM    669  N   ARG A 997      62.755   7.711  -4.844  1.00  1.00           N  
ATOM    670  CA  ARG A 997      63.945   8.550  -4.780  1.00  1.00           C  
ATOM    671  C   ARG A 997      64.839   8.294  -5.991  1.00  1.00           C  
ATOM    672  O   ARG A 997      64.721   7.258  -6.648  1.00  1.00           O  
ATOM    673  CB  ARG A 997      64.726   8.273  -3.489  1.00  1.00           C  
ATOM    674  CG  ARG A 997      64.048   7.147  -2.700  1.00  1.00           C  
ATOM    675  CD  ARG A 997      64.898   6.803  -1.473  1.00  1.00           C  
ATOM    676  NE  ARG A 997      64.095   6.090  -0.486  1.00  1.00           N  
ATOM    677  CZ  ARG A 997      64.652   5.272   0.404  1.00  1.00           C  
ATOM    678  NH1 ARG A 997      65.942   5.073   0.402  1.00  1.00           N  
ATOM    679  NH2 ARG A 997      63.901   4.664   1.282  1.00  1.00           N  
ATOM    680  H   ARG A 997      62.475   7.205  -4.054  1.00  1.00           H  
ATOM    681  HA  ARG A 997      63.637   9.585  -4.785  1.00  1.00           H  
ATOM    682  HB2 ARG A 997      65.736   7.980  -3.735  1.00  1.00           H  
ATOM    683  HB3 ARG A 997      64.750   9.168  -2.887  1.00  1.00           H  
ATOM    684  HG2 ARG A 997      63.067   7.472  -2.381  1.00  1.00           H  
ATOM    685  HG3 ARG A 997      63.954   6.272  -3.326  1.00  1.00           H  
ATOM    686  HD2 ARG A 997      65.726   6.184  -1.775  1.00  1.00           H  
ATOM    687  HD3 ARG A 997      65.278   7.716  -1.038  1.00  1.00           H  
ATOM    688  HE  ARG A 997      63.125   6.219  -0.473  1.00  1.00           H  
ATOM    689 HH11 ARG A 997      66.519   5.536  -0.272  1.00  1.00           H  
ATOM    690 HH12 ARG A 997      66.352   4.456   1.074  1.00  1.00           H  
ATOM    691 HH21 ARG A 997      62.912   4.813   1.283  1.00  1.00           H  
ATOM    692 HH22 ARG A 997      64.315   4.049   1.954  1.00  1.00           H  
ATOM    693  N   PRO A 998      65.718   9.214  -6.301  1.00  1.00           N  
ATOM    694  CA  PRO A 998      66.640   9.080  -7.465  1.00  1.00           C  
ATOM    695  C   PRO A 998      67.631   7.934  -7.282  1.00  1.00           C  
ATOM    696  O   PRO A 998      68.297   7.907  -6.260  1.00  1.00           O  
ATOM    697  CB  PRO A 998      67.356  10.434  -7.534  1.00  1.00           C  
ATOM    698  CG  PRO A 998      67.214  11.040  -6.178  1.00  1.00           C  
ATOM    699  CD  PRO A 998      65.929  10.478  -5.577  1.00  1.00           C  
ATOM    700  OXT PRO A 998      67.705   7.096  -8.162  1.00  1.00           O  
ATOM    701  HA  PRO A 998      66.072   8.933  -8.370  1.00  1.00           H  
ATOM    702  HB2 PRO A 998      68.398  10.293  -7.774  1.00  1.00           H  
ATOM    703  HB3 PRO A 998      66.885  11.068  -8.268  1.00  1.00           H  
ATOM    704  HG2 PRO A 998      68.064  10.769  -5.565  1.00  1.00           H  
ATOM    705  HG3 PRO A 998      67.140  12.112  -6.257  1.00  1.00           H  
ATOM    706  HD2 PRO A 998      66.054  10.297  -4.519  1.00  1.00           H  
ATOM    707  HD3 PRO A 998      65.104  11.150  -5.753  1.00  1.00           H  
TER     708      PRO A 998                                                      
ENDMDL                                                                          
MASTER      149    0    0    1    0    0    0    6  337    1    0    4          
END