REMARK Date 2011-01-04 Time 03:50:13 PST -0800 (1294141813.64 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_30_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_30_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   label          : FreeR_flag
REMARK   test_flag_value: 0
REMARK Model file name(s): 
REMARK   /net/cci-filer1/vol1/home/randy/DEN_1a2b/3bfkA/AutoBuild_run_1_/TEMP0/AutoBuild_run_30_/TEMP0/EDITED_Build_combine_extend_7.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.3795 r_free = 0.3871 bonds = 0.041 angles = 5.106
REMARK Final: r_work = 0.2970 r_free = 0.3543 bonds = 0.009 angles = 1.447
REMARK ************************************************************************
REMARK 
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ******************
REMARK leading digit, like 1_, means number of macro-cycle                     
REMARK 0    : statistics at the very beginning when nothing is done yet        
REMARK 1_bss: bulk solvent correction and/or (anisotropic) scaling             
REMARK 1_xyz: refinement of coordinates                                        
REMARK 1_adp: refinement of ADPs (Atomic Displacement Parameters)              
REMARK 1_wat: ordered solvent update (add / remove)                            
REMARK 1_occ: refinement of occupancies                                        
REMARK ------------------------------------------------------------------------
REMARK  R-factors, x-ray target values and norm of gradient of x-ray target
REMARK  stage     r-work r-free  xray_target_w  xray_target_t
REMARK    0    :  0.5943 0.5290   4.190815e+00   4.211793e+00
REMARK    1_bss:  0.3795 0.3871   4.125729e+00   4.160362e+00
REMARK    1_xyz:  0.3563 0.3777   4.092696e+00   4.165735e+00
REMARK    1_adp:  0.3404 0.3652   4.044451e+00   4.135457e+00
REMARK    2_bss:  0.3389 0.3655   4.047754e+00   4.137282e+00
REMARK    2_xyz:  0.3138 0.3632   4.010418e+00   4.126148e+00
REMARK    2_adp:  0.3094 0.3636   4.004555e+00   4.123804e+00
REMARK    3_bss:  0.3106 0.3621   4.007020e+00   4.123199e+00
REMARK    3_xyz:  0.2986 0.3546   3.984268e+00   4.110508e+00
REMARK    3_adp:  0.2970 0.3543   3.982686e+00   4.110013e+00
REMARK ------------------------------------------------------------------------
REMARK  stage     k_sol   b_sol     b11     b22     b33     b12     b13     b23
REMARK    0    :  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
REMARK    1_bss:  0.279  60.000 -30.958 -17.696 -16.273  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.279  60.000 -30.958 -17.696 -16.273  -0.000  -0.000  -0.000
REMARK    1_adp:  0.279  60.000 -30.958 -17.696 -16.273  -0.000  -0.000  -0.000
REMARK    2_bss:  0.279  60.000 -30.845 -20.050 -19.430  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.279  60.000 -30.845 -20.050 -19.430  -0.000  -0.000  -0.000
REMARK    2_adp:  0.279  60.000 -30.845 -20.050 -19.430  -0.000  -0.000  -0.000
REMARK    3_bss:  0.279  60.000 -29.970 -19.705 -20.305  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.279  60.000 -29.970 -19.705 -20.305  -0.000  -0.000  -0.000
REMARK    3_adp:  0.279  60.000 -29.970 -19.705 -20.305  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  53.344 0.4788  0.2859     1618.271
REMARK    1_bss:  45.368 0.5779  0.1964     1168.375
REMARK    1_xyz:  44.273 0.5915  0.2002     1133.214
REMARK    1_adp:  42.161 0.6172  0.2163     1034.161
REMARK    2_bss:  41.785 0.6221  0.2102     1028.772
REMARK    2_xyz:  39.594 0.6490  0.2129      947.816
REMARK    2_adp:  39.777 0.6466  0.2131      939.298
REMARK    3_bss:  39.402 0.6511  0.2178      924.679
REMARK    3_xyz:  38.500 0.6621  0.2164      891.551
REMARK    3_adp:  38.322 0.6643  0.2160      890.073
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   5.106  0.041  0.204 20.972  0.025  4.080   3.3197e+00
REMARK    1_bss:   5.106  0.041  0.204 20.972  0.025  4.080   3.3197e+00
REMARK    1_xyz:   1.823  0.013  0.155 19.304  0.007  4.092   2.8272e-01
REMARK    1_adp:   1.823  0.013  0.155 19.304  0.007  4.092   2.8272e-01
REMARK    2_bss:   1.823  0.013  0.155 19.304  0.007  4.092   2.8272e-01
REMARK    2_xyz:   1.554  0.011  0.094 19.245  0.006  4.080   2.2334e-01
REMARK    2_adp:   1.554  0.011  0.094 19.245  0.006  4.080   2.2334e-01
REMARK    3_bss:   1.554  0.011  0.094 19.245  0.006  4.080   2.2334e-01
REMARK    3_xyz:   1.447  0.009  0.084 18.956  0.005  4.078   2.0413e-01
REMARK    3_adp:   1.447  0.009  0.084 18.956  0.005  4.078   2.0413e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  64.343  0.679  0.697 96.084  0.161  0.465   2.2103e+00
REMARK    1_bss:  64.343  0.679  0.697 96.084  0.161  0.465   2.2103e+00
REMARK    1_xyz:  13.918  0.097  1.377 77.082  0.046  2.113   2.2556e-01
REMARK    1_adp:  13.918  0.097  1.377 77.082  0.046  2.113   2.2556e-01
REMARK    2_bss:  13.918  0.097  1.377 77.082  0.046  2.113   2.2556e-01
REMARK    2_xyz:  10.781  0.058  0.262 75.630  0.032  2.103   1.6119e-01
REMARK    2_adp:  10.781  0.058  0.262 75.630  0.032  2.103   1.6119e-01
REMARK    3_bss:  10.781  0.058  0.262 75.630  0.032  2.103   1.6119e-01
REMARK    3_xyz:   8.579  0.060  0.259 78.545  0.027  2.100   1.1216e-01
REMARK    3_adp:   8.579  0.060  0.259 78.545  0.027  2.100   1.1216e-01
REMARK ------------------------------------------------------------------------
REMARK            |-----overall-----|---macromolecule----|------solvent-------|
REMARK   stage    b_max  b_min  b_ave  b_max  b_min  b_ave  b_max  b_min  b_ave
REMARK    0    : 115.80  49.12  58.90  93.97  25.73  60.96  78.94  38.90  59.41
REMARK    1_bss: 115.80  49.12  58.90 115.04  31.67  61.64  98.58  30.66  58.79
REMARK    1_xyz: 115.80  49.12  58.90 115.04  31.67  61.64  98.58  30.66  58.79
REMARK    1_adp:  93.97  25.73  60.96 115.04  31.67  61.64  75.05  29.05  52.93
REMARK    2_bss:  93.97  25.73  60.96 112.29  35.50  61.46  72.49  26.43  51.55
REMARK ------------------------------------------------------------------------
REMARK  stage        Deviation of refined
REMARK               model from start model
REMARK                max      min     mean
REMARK    0    :    0.000    0.000    0.000
REMARK    1_bss:    0.000    0.000    0.000
REMARK    1_xyz:    2.314    0.006    0.198
REMARK    1_adp:    2.314    0.006    0.198
REMARK    2_bss:    2.314    0.006    0.198
REMARK    2_xyz:    2.871    0.014    0.303
REMARK    2_adp:    2.871    0.014    0.303
REMARK    3_bss:    2.871    0.014    0.303
REMARK    3_xyz:    3.042    0.014    0.345
REMARK    3_adp:    3.042    0.014    0.345
REMARK ------------------------------------------------------------------------
REMARK  stage  number of ordered solvent
REMARK      0    :                0
REMARK      1_bss:                0
REMARK      1_xyz:                0
REMARK      1_adp:                0
REMARK      2_bss:                0
REMARK      2_xyz:               25
REMARK      2_adp:               25
REMARK      3_bss:               25
REMARK      3_xyz:               35
REMARK      3_adp:               35
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      703          703.00
REMARK        S                        9            9.00
REMARK        O                      249          249.00
REMARK        N                      182          182.00
REMARK    TOTAL                     1143         1143.00
REMARK -----------------------------------------------------------------------
REMARK r_free_flags.md5.hexdigest 620afbde26f2920b59824478f05f68e4
REMARK 
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (phenix.refine: dev_572)
REMARK   3   AUTHORS     : Adams,Afonine,Chen,Davis,Echols,Gopal,
REMARK   3               : Grosse-Kunstleve,Headd,Hung,Immormino,Ioerger,McCoy,
REMARK   3               : McKee,Moriarty,Pai,Read,Richardson,Richardson,Romo,
REMARK   3               : Sacchettini,Sauter,Smith,Storoni,Terwilliger,Zwart
REMARK   3
REMARK   3  REFINEMENT TARGET : ML
REMARK   3  
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.400   
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 47.738  
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.77  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.35 
REMARK   3   NUMBER OF REFLECTIONS             : 8433      
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.3043
REMARK   3   R VALUE            (WORKING SET) : 0.2984
REMARK   3   FREE R VALUE                     : 0.3498
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.61 
REMARK   3   FREE R VALUE TEST SET COUNT      : 895       
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE
REMARK   3     1 47.7475 -  4.3607    0.99     1499   191  0.2952 0.3248
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.2577 0.3445
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.2859 0.3453
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.3339 0.3733
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.3537 0.4111
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3488 0.4022
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.10    
REMARK   3   SHRINKAGE RADIUS   : 0.83    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.279   
REMARK   3   B_SOL              : 60.000  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.51    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 37.70   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2634      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -29.9697       
REMARK   3    B22 : -19.7050       
REMARK   3    B33 : -20.3050       
REMARK   3    B12 : -0.0000        
REMARK   3    B13 : -0.0000        
REMARK   3    B23 : -0.0000        
REMARK   3  
REMARK   3  R FACTOR FORMULA.
REMARK   3   R = SUM(||F_OBS|-SCALE*|F_MODEL||)/SUM(|F_OBS|)
REMARK   3  
REMARK   3  TOTAL MODEL STRUCTURE FACTOR (F_MODEL).
REMARK   3   F_MODEL = FB_CART * (F_CALC_ATOMS + F_BULK)
REMARK   3    F_BULK = K_SOL * EXP(-B_SOL * S**2 / 4) * F_MASK
REMARK   3    F_CALC_ATOMS = ATOMIC MODEL STRUCTURE FACTORS
REMARK   3    FB_CART = EXP(-H(t) * A(-1) * B * A(-1t) * H)
REMARK   3     A = orthogonalization matrix, H = MILLER INDEX
REMARK   3     (t) = TRANSPOSE, (-1) = INVERSE
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  DEVIATIONS FROM IDEAL VALUES.
REMARK   3                 RMSD     MAX  COUNT
REMARK   3   BOND      :  0.009   0.060   1125
REMARK   3   ANGLE     :  1.447   8.579   1507
REMARK   3   CHIRALITY :  0.084   0.259    166
REMARK   3   PLANARITY :  0.005   0.027    197
REMARK   3   DIHEDRAL  : 18.956  78.545    418
REMARK   3   MIN NONBONDED DISTANCE : 2.016 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 4.87
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :   1143       0
REMARK   3    ALL (NO H)  :   1143       0
REMARK   3    SOLVENT     :     33       0
REMARK   3    NON-SOLVENT :   1110       0
REMARK   3    HYDROGENS   :      0       0
REMARK   3
CRYST1   62.020   74.780   50.520  90.00  90.00  90.00 P 21 21 2
SCALE1      0.016124  0.000000  0.000000        0.00000
SCALE2      0.000000  0.013373  0.000000        0.00000
SCALE3      0.000000  0.000000  0.019794        0.00000
ATOM      1  N   LEU A   5      14.022  28.600  10.397  1.00 59.60           N
ATOM      2  CA  LEU A   5      13.594  27.458  11.199  1.00 63.11           C
ATOM      3  C   LEU A   5      12.896  27.899  12.483  1.00 64.34           C
ATOM      4  O   LEU A   5      13.067  29.031  12.945  1.00 62.81           O
ATOM      5  CB  LEU A   5      14.785  26.541  11.524  1.00 63.29           C
ATOM      6  CG  LEU A   5      15.975  27.035  12.370  1.00 63.62           C
ATOM      7  CD1 LEU A   5      15.572  27.280  13.801  1.00 57.26           C
ATOM      8  CD2 LEU A   5      17.126  26.032  12.327  1.00 52.19           C
ATOM      9  N   VAL A   6      12.117  27.006  13.075  1.00 58.38           N
ATOM     10  CA  VAL A   6      11.367  27.396  14.258  1.00 60.17           C
ATOM     11  C   VAL A   6      11.352  26.353  15.366  1.00 56.74           C
ATOM     12  O   VAL A   6      11.110  25.173  15.116  1.00 60.30           O
ATOM     13  CB  VAL A   6       9.922  27.735  13.900  1.00 63.27           C
ATOM     14  CG1 VAL A   6       9.435  26.832  12.782  1.00 55.63           C
ATOM     15  CG2 VAL A   6       9.042  27.606  15.131  1.00 65.54           C
ATOM     16  N   ILE A   7      11.593  26.795  16.594  1.00 49.60           N
ATOM     17  CA  ILE A   7      11.485  25.904  17.738  1.00 55.33           C
ATOM     18  C   ILE A   7      10.040  25.882  18.286  1.00 58.74           C
ATOM     19  O   ILE A   7       9.414  26.934  18.421  1.00 55.65           O
ATOM     20  CB  ILE A   7      12.471  26.311  18.880  1.00 52.22           C
ATOM     21  CG1 ILE A   7      13.085  27.681  18.612  1.00 52.22           C
ATOM     22  CG2 ILE A   7      13.572  25.282  19.047  1.00 57.35           C
ATOM     23  CD1 ILE A   7      12.347  28.780  19.281  1.00 57.16           C
ATOM     24  N   VAL A   8       9.522  24.684  18.574  1.00 43.49           N
ATOM     25  CA  VAL A   8       8.294  24.528  19.346  1.00 49.74           C
ATOM     26  C   VAL A   8       8.588  23.687  20.578  1.00 49.64           C
ATOM     27  O   VAL A   8       9.687  23.124  20.680  1.00 45.74           O
ATOM     28  CB  VAL A   8       7.170  23.842  18.545  1.00 49.62           C
ATOM     29  CG1 VAL A   8       6.813  24.660  17.306  1.00 51.07           C
ATOM     30  CG2 VAL A   8       7.567  22.427  18.174  1.00 52.00           C
ATOM     31  N   GLY A   9       7.619  23.611  21.502  1.00 39.41           N
ATOM     32  CA  GLY A   9       7.715  22.757  22.680  1.00 41.33           C
ATOM     33  C   GLY A   9       7.281  23.415  23.984  1.00 42.84           C
ATOM     34  O   GLY A   9       7.034  24.617  24.018  1.00 41.66           O
ATOM     35  N   ASP A  10       7.216  22.635  25.067  1.00 41.73           N
ATOM     36  CA  ASP A  10       6.519  23.060  26.285  1.00 35.50           C
ATOM     37  C   ASP A  10       7.082  24.308  26.920  1.00 41.64           C
ATOM     38  O   ASP A  10       8.086  24.855  26.460  1.00 49.46           O
ATOM     39  CB  ASP A  10       6.464  21.941  27.334  1.00 45.68           C
ATOM     40  CG  ASP A  10       5.519  20.798  26.933  1.00 47.10           C
ATOM     41  OD1 ASP A  10       4.875  20.912  25.859  1.00 39.01           O
ATOM     42  OD2 ASP A  10       5.438  19.792  27.687  1.00 41.29           O
ATOM     43  N   VAL A  11       6.440  24.736  28.003  1.00 39.98           N
ATOM     44  CA  VAL A  11       6.748  26.012  28.644  1.00 45.45           C
ATOM     45  C   VAL A  11       8.015  25.952  29.505  1.00 45.54           C
ATOM     46  O   VAL A  11       8.222  25.003  30.263  1.00 47.98           O
ATOM     47  CB  VAL A  11       5.563  26.514  29.506  1.00 44.92           C
ATOM     48  CG1 VAL A  11       5.963  27.740  30.323  1.00 39.52           C
ATOM     49  CG2 VAL A  11       4.353  26.811  28.624  1.00 43.61           C
ATOM     50  N   ALA A  12       8.853  26.983  29.388  1.00 44.21           N
ATOM     51  CA  ALA A  12      10.060  27.088  30.201  1.00 40.96           C
ATOM     52  C   ALA A  12      11.029  25.999  29.741  1.00 44.28           C
ATOM     53  O   ALA A  12      11.713  25.372  30.538  1.00 40.18           O
ATOM     54  CB  ALA A  12       9.718  26.959  31.692  1.00 35.85           C
ATOM     55  N   CYS A  13      11.079  25.810  28.428  1.00 41.12           N
ATOM     56  CA  CYS A  13      11.664  24.640  27.797  1.00 45.63           C
ATOM     57  C   CYS A  13      13.164  24.747  27.725  1.00 41.16           C
ATOM     58  O   CYS A  13      13.888  23.963  28.315  1.00 40.18           O
ATOM     59  CB  CYS A  13      11.153  24.585  26.375  1.00 45.18           C
ATOM     60  SG  CYS A  13      10.860  22.952  25.826  1.00 41.67           S
ATOM     61  N   GLY A  14      13.592  25.753  26.977  1.00 44.00           N
ATOM     62  CA  GLY A  14      14.975  26.138  26.826  1.00 50.03           C
ATOM     63  C   GLY A  14      15.041  26.740  25.442  1.00 53.12           C
ATOM     64  O   GLY A  14      16.111  27.063  24.916  1.00 48.52           O
ATOM     65  N   LYS A  15      13.856  26.882  24.856  1.00 44.85           N
ATOM     66  CA  LYS A  15      13.737  27.252  23.459  1.00 49.05           C
ATOM     67  C   LYS A  15      14.549  28.493  23.189  1.00 53.41           C
ATOM     68  O   LYS A  15      15.464  28.497  22.360  1.00 56.88           O
ATOM     69  CB  LYS A  15      12.277  27.504  23.084  1.00 50.87           C
ATOM     70  CG  LYS A  15      11.523  26.271  22.577  1.00 57.53           C
ATOM     71  CD  LYS A  15      10.608  25.612  23.637  1.00 53.13           C
ATOM     72  CE  LYS A  15       9.448  26.507  24.090  1.00 44.78           C
ATOM     73  NZ  LYS A  15       8.739  27.085  22.936  1.00 44.30           N
ATOM     74  N   THR A  16      14.213  29.540  23.927  1.00 54.55           N
ATOM     75  CA  THR A  16      14.676  30.884  23.640  1.00 53.00           C
ATOM     76  C   THR A  16      16.149  31.063  23.988  1.00 55.87           C
ATOM     77  O   THR A  16      16.927  31.550  23.162  1.00 57.54           O
ATOM     78  CB  THR A  16      13.785  31.901  24.357  1.00 56.18           C
ATOM     79  OG1 THR A  16      13.483  32.991  23.482  1.00 63.29           O
ATOM     80  CG2 THR A  16      14.454  32.419  25.616  1.00 58.62           C
ATOM     81  N   CYS A  17      16.529  30.651  25.198  1.00 57.10           N
ATOM     82  CA  CYS A  17      17.930  30.681  25.630  1.00 58.32           C
ATOM     83  C   CYS A  17      18.850  29.945  24.656  1.00 59.81           C
ATOM     84  O   CYS A  17      20.000  30.349  24.452  1.00 61.66           O
ATOM     85  CB  CYS A  17      18.087  30.129  27.048  1.00 52.69           C
ATOM     86  SG  CYS A  17      17.616  31.340  28.316  1.00 56.84           S
ATOM     87  N   LEU A  18      18.331  28.889  24.033  1.00 55.33           N
ATOM     88  CA  LEU A  18      19.059  28.199  22.975  1.00 57.48           C
ATOM     89  C   LEU A  18      19.294  29.081  21.757  1.00 59.88           C
ATOM     90  O   LEU A  18      20.313  28.966  21.092  1.00 62.00           O
ATOM     91  CB  LEU A  18      18.312  26.955  22.512  1.00 52.23           C
ATOM     92  CG  LEU A  18      19.133  26.247  21.430  1.00 62.90           C
ATOM     93  CD1 LEU A  18      20.463  25.785  22.065  1.00 57.30           C
ATOM     94  CD2 LEU A  18      18.371  25.081  20.782  1.00 56.54           C
ATOM     95  N   LEU A  19      18.335  29.942  21.446  1.00 61.32           N
ATOM     96  CA  LEU A  19      18.417  30.731  20.221  1.00 62.33           C
ATOM     97  C   LEU A  19      19.305  31.953  20.373  1.00 64.11           C
ATOM     98  O   LEU A  19      20.074  32.295  19.473  1.00 60.53           O
ATOM     99  CB  LEU A  19      17.029  31.182  19.775  1.00 58.89           C
ATOM    100  CG  LEU A  19      16.192  30.205  18.956  1.00 59.89           C
ATOM    101  CD1 LEU A  19      15.170  30.995  18.128  1.00 66.32           C
ATOM    102  CD2 LEU A  19      17.058  29.385  18.053  1.00 53.67           C
ATOM    103  N   ILE A  20      19.170  32.631  21.503  1.00 66.23           N
ATOM    104  CA  ILE A  20      19.955  33.828  21.742  1.00 65.20           C
ATOM    105  C   ILE A  20      21.424  33.450  21.938  1.00 67.78           C
ATOM    106  O   ILE A  20      22.312  34.103  21.386  1.00 66.11           O
ATOM    107  CB  ILE A  20      19.395  34.660  22.910  1.00 64.34           C
ATOM    108  CG1 ILE A  20      18.085  35.318  22.486  1.00 60.00           C
ATOM    109  CG2 ILE A  20      20.384  35.737  23.336  1.00 70.94           C
ATOM    110  CD1 ILE A  20      17.643  36.424  23.408  1.00 63.92           C
ATOM    111  N   VAL A  21      21.672  32.378  22.691  1.00 68.02           N
ATOM    112  CA  VAL A  21      23.026  31.828  22.813  1.00 65.30           C
ATOM    113  C   VAL A  21      23.717  31.638  21.464  1.00 65.93           C
ATOM    114  O   VAL A  21      24.821  32.139  21.242  1.00 65.78           O
ATOM    115  CB  VAL A  21      23.040  30.496  23.566  1.00 57.60           C
ATOM    116  CG1 VAL A  21      24.332  29.769  23.307  1.00 63.32           C
ATOM    117  CG2 VAL A  21      22.841  30.715  25.053  1.00 60.03           C
ATOM    118  N   PHE A  22      23.074  30.907  20.564  1.00 60.21           N
ATOM    119  CA  PHE A  22      23.653  30.662  19.246  1.00 61.00           C
ATOM    120  C   PHE A  22      23.712  31.920  18.393  1.00 66.46           C
ATOM    121  O   PHE A  22      24.521  32.030  17.461  1.00 61.89           O
ATOM    122  CB  PHE A  22      22.826  29.626  18.488  1.00 60.62           C
ATOM    123  CG  PHE A  22      23.125  29.576  17.026  1.00 66.34           C
ATOM    124  CD1 PHE A  22      24.208  28.837  16.550  1.00 64.83           C
ATOM    125  CD2 PHE A  22      22.345  30.287  16.126  1.00 66.71           C
ATOM    126  CE1 PHE A  22      24.492  28.789  15.202  1.00 55.02           C
ATOM    127  CE2 PHE A  22      22.626  30.245  14.771  1.00 70.95           C
ATOM    128  CZ  PHE A  22      23.701  29.493  14.312  1.00 62.27           C
ATOM    129  N   SER A  23      22.838  32.866  18.707  1.00 68.37           N
ATOM    130  CA  SER A  23      22.683  34.043  17.873  1.00 67.70           C
ATOM    131  C   SER A  23      23.589  35.167  18.365  1.00 70.51           C
ATOM    132  O   SER A  23      23.741  36.187  17.693  1.00 68.83           O
ATOM    133  CB  SER A  23      21.224  34.511  17.879  1.00 67.82           C
ATOM    134  OG  SER A  23      21.005  35.443  18.921  1.00 66.96           O
ATOM    135  N   LYS A  24      24.196  34.984  19.533  1.00 66.53           N
ATOM    136  CA  LYS A  24      24.911  36.091  20.149  1.00 71.10           C
ATOM    137  C   LYS A  24      25.803  35.745  21.336  1.00 75.28           C
ATOM    138  O   LYS A  24      26.407  36.641  21.916  1.00 77.11           O
ATOM    139  CB  LYS A  24      23.919  37.159  20.599  1.00 73.35           C
ATOM    140  CG  LYS A  24      23.713  38.280  19.613  1.00 77.47           C
ATOM    141  CD  LYS A  24      22.649  39.244  20.120  1.00 84.74           C
ATOM    142  CE  LYS A  24      21.251  38.654  19.968  1.00 77.08           C
ATOM    143  NZ  LYS A  24      20.825  38.564  18.535  1.00 73.33           N
ATOM    144  N   ASP A  25      25.880  34.476  21.721  1.00 71.33           N
ATOM    145  CA  ASP A  25      26.758  34.098  22.826  1.00 75.18           C
ATOM    146  C   ASP A  25      26.293  34.736  24.135  1.00 76.88           C
ATOM    147  O   ASP A  25      27.083  34.942  25.061  1.00 74.28           O
ATOM    148  CB  ASP A  25      28.207  34.520  22.538  1.00 67.45           C
ATOM    149  CG  ASP A  25      28.904  33.597  21.556  1.00 69.19           C
ATOM    150  OD1 ASP A  25      29.634  32.685  22.019  1.00 58.00           O
ATOM    151  OD2 ASP A  25      28.727  33.784  20.325  1.00 67.50           O
ATOM    152  N   GLN A  26      25.012  35.072  24.206  1.00 77.24           N
ATOM    153  CA  GLN A  26      24.470  35.668  25.420  1.00 77.22           C
ATOM    154  C   GLN A  26      23.355  34.786  25.967  1.00 75.19           C
ATOM    155  O   GLN A  26      22.631  34.130  25.205  1.00 71.43           O
ATOM    156  CB  GLN A  26      23.950  37.080  25.148  1.00 80.54           C
ATOM    157  CG  GLN A  26      24.987  38.040  24.591  1.00 84.36           C
ATOM    158  CD  GLN A  26      24.425  38.926  23.482  1.00 87.89           C
ATOM    159  OE1 GLN A  26      23.210  39.061  23.338  1.00 92.43           O
ATOM    160  NE2 GLN A  26      25.311  39.521  22.685  1.00 85.19           N
ATOM    161  N   PHE A  27      23.218  34.785  27.288  1.00 66.96           N
ATOM    162  CA  PHE A  27      22.317  33.871  27.966  1.00 64.28           C
ATOM    163  C   PHE A  27      21.398  34.627  28.937  1.00 70.98           C
ATOM    164  O   PHE A  27      21.573  34.588  30.159  1.00 68.33           O
ATOM    165  CB  PHE A  27      23.158  32.804  28.674  1.00 68.23           C
ATOM    166  CG  PHE A  27      22.366  31.821  29.488  1.00 66.18           C
ATOM    167  CD1 PHE A  27      21.570  30.859  28.878  1.00 63.69           C
ATOM    168  CD2 PHE A  27      22.460  31.828  30.871  1.00 64.73           C
ATOM    169  CE1 PHE A  27      20.857  29.941  29.645  1.00 54.67           C
ATOM    170  CE2 PHE A  27      21.742  30.920  31.635  1.00 65.04           C
ATOM    171  CZ  PHE A  27      20.945  29.978  31.025  1.00 53.42           C
ATOM    172  N   TYR A  71       3.831  28.438  10.368  1.00 62.02           N
ATOM    173  CA  TYR A  71       4.720  27.478   9.747  1.00 67.16           C
ATOM    174  C   TYR A  71       4.865  27.687   8.228  1.00 66.38           C
ATOM    175  O   TYR A  71       5.341  26.798   7.519  1.00 66.12           O
ATOM    176  CB  TYR A  71       4.227  26.063  10.073  1.00 65.12           C
ATOM    177  CG  TYR A  71       3.983  25.849  11.560  1.00 65.03           C
ATOM    178  CD1 TYR A  71       4.975  25.324  12.375  1.00 65.71           C
ATOM    179  CD2 TYR A  71       2.771  26.188  12.146  1.00 61.20           C
ATOM    180  CE1 TYR A  71       4.772  25.131  13.729  1.00 60.99           C
ATOM    181  CE2 TYR A  71       2.554  26.001  13.499  1.00 60.23           C
ATOM    182  CZ  TYR A  71       3.563  25.467  14.292  1.00 64.67           C
ATOM    183  OH  TYR A  71       3.377  25.269  15.650  1.00 57.86           O
ATOM    184  N   PRO A  72       4.462  28.860   7.712  1.00 63.96           N
ATOM    185  CA  PRO A  72       4.594  28.969   6.257  1.00 68.59           C
ATOM    186  C   PRO A  72       6.055  28.922   5.784  1.00 64.11           C
ATOM    187  O   PRO A  72       6.881  29.690   6.275  1.00 66.33           O
ATOM    188  CB  PRO A  72       3.961  30.337   5.947  1.00 71.08           C
ATOM    189  CG  PRO A  72       3.115  30.664   7.144  1.00 64.93           C
ATOM    190  CD  PRO A  72       3.848  30.063   8.299  1.00 64.61           C
ATOM    191  N   ASP A  73       6.361  28.008   4.862  1.00 59.49           N
ATOM    192  CA  ASP A  73       7.652  27.988   4.156  1.00 65.01           C
ATOM    193  C   ASP A  73       8.856  27.496   4.982  1.00 66.26           C
ATOM    194  O   ASP A  73       9.995  27.554   4.516  1.00 66.76           O
ATOM    195  CB  ASP A  73       7.966  29.370   3.566  1.00 65.21           C
ATOM    196  CG  ASP A  73       6.760  30.010   2.902  1.00 75.94           C
ATOM    197  OD1 ASP A  73       6.184  29.424   1.947  1.00 80.13           O
ATOM    198  OD2 ASP A  73       6.387  31.115   3.346  1.00 74.58           O
ATOM    199  N   THR A  74       8.608  27.028   6.201  1.00 64.45           N
ATOM    200  CA  THR A  74       9.655  26.437   7.021  1.00 63.86           C
ATOM    201  C   THR A  74      10.383  25.361   6.235  1.00 60.27           C
ATOM    202  O   THR A  74       9.757  24.577   5.533  1.00 61.66           O
ATOM    203  CB  THR A  74       9.065  25.796   8.300  1.00 68.62           C
ATOM    204  OG1 THR A  74       8.884  26.796   9.312  1.00 64.84           O
ATOM    205  CG2 THR A  74       9.983  24.704   8.832  1.00 58.23           C
ATOM    206  N   ASP A  75      11.707  25.322   6.346  1.00 67.02           N
ATOM    207  CA  ASP A  75      12.475  24.292   5.654  1.00 63.60           C
ATOM    208  C   ASP A  75      12.808  23.150   6.600  1.00 62.20           C
ATOM    209  O   ASP A  75      12.937  21.992   6.176  1.00 62.92           O
ATOM    210  CB  ASP A  75      13.758  24.869   5.062  1.00 64.08           C
ATOM    211  CG  ASP A  75      13.495  25.976   4.053  1.00 66.73           C
ATOM    212  OD1 ASP A  75      13.058  25.646   2.921  1.00 63.36           O
ATOM    213  OD2 ASP A  75      13.748  27.163   4.388  1.00 59.73           O
ATOM    214  N   VAL A  76      12.934  23.490   7.882  1.00 52.00           N
ATOM    215  CA  VAL A  76      13.349  22.548   8.908  1.00 53.93           C
ATOM    216  C   VAL A  76      12.838  23.007  10.252  1.00 54.01           C
ATOM    217  O   VAL A  76      12.756  24.203  10.508  1.00 60.25           O
ATOM    218  CB  VAL A  76      14.881  22.492   9.002  1.00 61.35           C
ATOM    219  CG1 VAL A  76      15.457  23.901   8.978  1.00 59.81           C
ATOM    220  CG2 VAL A  76      15.312  21.748  10.256  1.00 51.61           C
ATOM    221  N   ILE A  77      12.521  22.061  11.127  1.00 53.67           N
ATOM    222  CA  ILE A  77      11.913  22.393  12.413  1.00 56.19           C
ATOM    223  C   ILE A  77      12.665  21.805  13.607  1.00 50.88           C
ATOM    224  O   ILE A  77      13.356  20.803  13.478  1.00 57.41           O
ATOM    225  CB  ILE A  77      10.409  21.975  12.421  1.00 61.39           C
ATOM    226  CG1 ILE A  77       9.610  22.949  11.545  1.00 58.45           C
ATOM    227  CG2 ILE A  77       9.830  21.844  13.863  1.00 50.58           C
ATOM    228  CD1 ILE A  77       8.280  23.377  12.128  1.00 63.55           C
ATOM    229  N   LEU A  78      12.513  22.429  14.768  1.00 45.45           N
ATOM    230  CA  LEU A  78      13.173  21.985  15.991  1.00 55.50           C
ATOM    231  C   LEU A  78      12.189  21.686  17.119  1.00 59.14           C
ATOM    232  O   LEU A  78      11.627  22.610  17.701  1.00 57.24           O
ATOM    233  CB  LEU A  78      14.081  23.094  16.510  1.00 63.62           C
ATOM    234  CG  LEU A  78      15.391  23.509  15.849  1.00 60.79           C
ATOM    235  CD1 LEU A  78      15.433  23.222  14.367  1.00 65.39           C
ATOM    236  CD2 LEU A  78      15.664  24.989  16.147  1.00 65.12           C
ATOM    237  N   MET A  79      12.014  20.417  17.471  1.00 58.92           N
ATOM    238  CA  MET A  79      11.115  20.067  18.566  1.00 52.97           C
ATOM    239  C   MET A  79      11.931  19.754  19.840  1.00 54.36           C
ATOM    240  O   MET A  79      12.689  18.783  19.868  1.00 60.45           O
ATOM    241  CB  MET A  79      10.243  18.872  18.149  1.00 54.37           C
ATOM    242  CG  MET A  79       8.748  18.974  18.492  1.00 46.40           C
ATOM    243  SD  MET A  79       7.743  17.543  17.986  1.00 47.89           S
ATOM    244  CE  MET A  79       7.928  17.583  16.214  1.00 48.67           C
ATOM    245  N   CYS A  80      11.777  20.575  20.883  1.00 52.08           N
ATOM    246  CA  CYS A  80      12.583  20.453  22.103  1.00 51.64           C
ATOM    247  C   CYS A  80      11.788  19.957  23.289  1.00 47.36           C
ATOM    248  O   CYS A  80      10.645  20.318  23.450  1.00 47.97           O
ATOM    249  CB  CYS A  80      13.171  21.812  22.527  1.00 51.04           C
ATOM    250  SG  CYS A  80      13.689  22.929  21.212  1.00 52.41           S
ATOM    251  N   PHE A  81      12.411  19.158  24.142  1.00 51.01           N
ATOM    252  CA  PHE A  81      11.909  18.987  25.497  1.00 46.26           C
ATOM    253  C   PHE A  81      13.023  19.329  26.466  1.00 50.59           C
ATOM    254  O   PHE A  81      14.007  19.937  26.069  1.00 55.16           O
ATOM    255  CB  PHE A  81      11.403  17.573  25.738  1.00 48.32           C
ATOM    256  CG  PHE A  81      12.431  16.508  25.489  1.00 47.53           C
ATOM    257  CD1 PHE A  81      12.900  16.267  24.204  1.00 44.77           C
ATOM    258  CD2 PHE A  81      12.914  15.739  26.538  1.00 43.51           C
ATOM    259  CE1 PHE A  81      13.842  15.277  23.966  1.00 47.31           C
ATOM    260  CE2 PHE A  81      13.842  14.758  26.312  1.00 42.50           C
ATOM    261  CZ  PHE A  81      14.310  14.524  25.019  1.00 46.28           C
ATOM    262  N   SER A  82      12.876  18.942  27.732  1.00 47.39           N
ATOM    263  CA  SER A  82      13.873  19.288  28.738  1.00 45.53           C
ATOM    264  C   SER A  82      14.285  18.115  29.602  1.00 51.23           C
ATOM    265  O   SER A  82      13.454  17.487  30.265  1.00 45.38           O
ATOM    266  CB  SER A  82      13.393  20.427  29.632  1.00 49.69           C
ATOM    267  OG  SER A  82      13.986  20.360  30.926  1.00 51.76           O
ATOM    268  N   ILE A  83      15.594  17.865  29.626  1.00 55.70           N
ATOM    269  CA  ILE A  83      16.142  16.694  30.300  1.00 56.50           C
ATOM    270  C   ILE A  83      15.543  16.466  31.697  1.00 54.65           C
ATOM    271  O   ILE A  83      15.333  15.321  32.109  1.00 49.96           O
ATOM    272  CB  ILE A  83      17.695  16.738  30.368  1.00 53.51           C
ATOM    273  CG1 ILE A  83      18.318  15.993  29.177  1.00 55.04           C
ATOM    274  CG2 ILE A  83      18.197  16.131  31.672  1.00 46.50           C
ATOM    275  CD1 ILE A  83      18.256  16.731  27.869  1.00 56.89           C
ATOM    276  N   ASP A  84      15.253  17.551  32.411  1.00 50.49           N
ATOM    277  CA  ASP A  84      14.810  17.433  33.799  1.00 57.42           C
ATOM    278  C   ASP A  84      13.289  17.441  34.000  1.00 58.35           C
ATOM    279  O   ASP A  84      12.815  17.603  35.131  1.00 52.75           O
ATOM    280  CB  ASP A  84      15.420  18.536  34.652  1.00 57.92           C
ATOM    281  CG  ASP A  84      14.643  19.829  34.570  1.00 53.41           C
ATOM    282  OD1 ASP A  84      14.154  20.163  33.465  1.00 52.81           O
ATOM    283  OD2 ASP A  84      14.527  20.500  35.620  1.00 49.92           O
ATOM    284  N   SER A  85      12.535  17.269  32.917  1.00 53.88           N
ATOM    285  CA  SER A  85      11.086  17.079  33.021  1.00 49.09           C
ATOM    286  C   SER A  85      10.642  16.028  32.022  1.00 47.94           C
ATOM    287  O   SER A  85      10.406  16.337  30.856  1.00 50.27           O
ATOM    288  CB  SER A  85      10.345  18.389  32.768  1.00 52.16           C
ATOM    289  OG  SER A  85       9.238  18.214  31.892  1.00 50.38           O
ATOM    290  N   PRO A  86      10.559  14.768  32.467  1.00 50.90           N
ATOM    291  CA  PRO A  86      10.166  13.646  31.600  1.00 49.63           C
ATOM    292  C   PRO A  86       8.740  13.783  31.053  1.00 52.89           C
ATOM    293  O   PRO A  86       8.445  13.221  29.990  1.00 53.98           O
ATOM    294  CB  PRO A  86      10.296  12.421  32.516  1.00 44.78           C
ATOM    295  CG  PRO A  86      10.288  12.964  33.906  1.00 44.84           C
ATOM    296  CD  PRO A  86      10.915  14.324  33.824  1.00 52.31           C
ATOM    297  N   ASP A  87       7.873  14.524  31.744  1.00 50.73           N
ATOM    298  CA  ASP A  87       6.545  14.780  31.198  1.00 53.06           C
ATOM    299  C   ASP A  87       6.669  15.520  29.862  1.00 50.65           C
ATOM    300  O   ASP A  87       6.160  15.047  28.857  1.00 55.03           O
ATOM    301  CB  ASP A  87       5.634  15.516  32.198  1.00 52.25           C
ATOM    302  CG  ASP A  87       4.215  15.761  31.658  1.00 55.22           C
ATOM    303  OD1 ASP A  87       3.452  14.793  31.444  1.00 53.79           O
ATOM    304  OD2 ASP A  87       3.846  16.936  31.473  1.00 61.65           O
ATOM    305  N   SER A  88       7.370  16.649  29.837  1.00 46.02           N
ATOM    306  CA  SER A  88       7.437  17.489  28.629  1.00 46.86           C
ATOM    307  C   SER A  88       7.881  16.697  27.424  1.00 44.51           C
ATOM    308  O   SER A  88       7.742  17.141  26.290  1.00 41.75           O
ATOM    309  CB  SER A  88       8.423  18.645  28.820  1.00 50.43           C
ATOM    310  OG  SER A  88       9.742  18.155  28.972  1.00 41.91           O
ATOM    311  N   LEU A  89       8.469  15.539  27.688  1.00 51.96           N
ATOM    312  CA  LEU A  89       8.896  14.643  26.631  1.00 51.57           C
ATOM    313  C   LEU A  89       7.656  13.915  26.160  1.00 48.06           C
ATOM    314  O   LEU A  89       7.433  13.747  24.954  1.00 47.12           O
ATOM    315  CB  LEU A  89       9.927  13.641  27.148  1.00 43.86           C
ATOM    316  CG  LEU A  89      10.124  12.469  26.197  1.00 39.84           C
ATOM    317  CD1 LEU A  89      10.517  12.999  24.851  1.00 41.64           C
ATOM    318  CD2 LEU A  89      11.163  11.514  26.717  1.00 44.59           C
ATOM    319  N   GLU A  90       6.860  13.480  27.135  1.00 47.49           N
ATOM    320  CA  GLU A  90       5.533  12.928  26.882  1.00 48.77           C
ATOM    321  C   GLU A  90       4.696  13.829  25.983  1.00 47.64           C
ATOM    322  O   GLU A  90       4.163  13.359  24.981  1.00 52.69           O
ATOM    323  CB  GLU A  90       4.794  12.669  28.184  1.00 51.17           C
ATOM    324  CG  GLU A  90       4.510  11.208  28.405  1.00 61.48           C
ATOM    325  CD  GLU A  90       3.583  10.642  27.336  1.00 72.94           C
ATOM    326  OE1 GLU A  90       4.066  10.359  26.214  1.00 72.83           O
ATOM    327  OE2 GLU A  90       2.370  10.486  27.613  1.00 68.99           O
ATOM    328  N   ASN A  91       4.599  15.116  26.308  1.00 39.25           N
ATOM    329  CA  ASN A  91       3.799  16.035  25.493  1.00 46.67           C
ATOM    330  C   ASN A  91       4.249  16.165  24.023  1.00 47.26           C
ATOM    331  O   ASN A  91       3.642  16.890  23.227  1.00 45.30           O
ATOM    332  CB  ASN A  91       3.690  17.408  26.168  1.00 42.43           C
ATOM    333  CG  ASN A  91       2.850  17.360  27.413  1.00 50.26           C
ATOM    334  OD1 ASN A  91       1.668  17.710  27.398  1.00 56.03           O
ATOM    335  ND2 ASN A  91       3.443  16.886  28.504  1.00 54.12           N
ATOM    336  N   ILE A  92       5.313  15.462  23.663  1.00 43.87           N
ATOM    337  CA  ILE A  92       5.853  15.583  22.320  1.00 45.34           C
ATOM    338  C   ILE A  92       4.941  14.882  21.306  1.00 43.41           C
ATOM    339  O   ILE A  92       4.550  15.477  20.290  1.00 36.68           O
ATOM    340  CB  ILE A  92       7.290  15.046  22.249  1.00 45.81           C
ATOM    341  CG1 ILE A  92       8.243  15.991  23.002  1.00 51.90           C
ATOM    342  CG2 ILE A  92       7.723  14.865  20.801  1.00 46.76           C
ATOM    343  CD1 ILE A  92       8.545  17.304  22.269  1.00 46.98           C
ATOM    344  N   PRO A  93       4.589  13.616  21.575  1.00 42.13           N
ATOM    345  CA  PRO A  93       3.620  13.045  20.639  1.00 47.28           C
ATOM    346  C   PRO A  93       2.200  13.560  20.957  1.00 46.72           C
ATOM    347  O   PRO A  93       1.444  13.839  20.016  1.00 38.70           O
ATOM    348  CB  PRO A  93       3.744  11.542  20.887  1.00 43.43           C
ATOM    349  CG  PRO A  93       4.186  11.442  22.327  1.00 41.12           C
ATOM    350  CD  PRO A  93       5.113  12.609  22.517  1.00 47.12           C
ATOM    351  N   GLU A  94       1.871  13.720  22.244  1.00 41.28           N
ATOM    352  CA  GLU A  94       0.554  14.210  22.637  1.00 45.75           C
ATOM    353  C   GLU A  94       0.200  15.469  21.876  1.00 49.65           C
ATOM    354  O   GLU A  94      -0.875  15.562  21.286  1.00 44.21           O
ATOM    355  CB  GLU A  94       0.479  14.527  24.129  1.00 41.43           C
ATOM    356  CG  GLU A  94       0.329  13.346  25.033  1.00 42.41           C
ATOM    357  CD  GLU A  94       0.325  13.757  26.484  1.00 47.96           C
ATOM    358  OE1 GLU A  94       0.423  14.976  26.739  1.00 52.24           O
ATOM    359  OE2 GLU A  94       0.240  12.874  27.366  1.00 43.54           O
ATOM    360  N   LYS A  95       1.103  16.443  21.881  1.00 45.34           N
ATOM    361  CA  LYS A  95       0.714  17.782  21.450  1.00 45.92           C
ATOM    362  C   LYS A  95       1.550  18.387  20.315  1.00 44.03           C
ATOM    363  O   LYS A  95       1.006  18.990  19.404  1.00 45.49           O
ATOM    364  CB  LYS A  95       0.665  18.742  22.645  1.00 41.56           C
ATOM    365  CG  LYS A  95       0.206  20.145  22.271  1.00 47.41           C
ATOM    366  CD  LYS A  95       0.260  21.121  23.446  1.00 50.08           C
ATOM    367  CE  LYS A  95      -0.334  22.480  23.050  1.00 57.28           C
ATOM    368  NZ  LYS A  95      -0.033  23.528  24.064  1.00 66.00           N
ATOM    369  N   TRP A  96       2.868  18.253  20.358  1.00 48.79           N
ATOM    370  CA  TRP A  96       3.671  18.964  19.362  1.00 44.72           C
ATOM    371  C   TRP A  96       3.729  18.283  18.000  1.00 43.55           C
ATOM    372  O   TRP A  96       3.531  18.936  16.971  1.00 44.59           O
ATOM    373  CB  TRP A  96       5.064  19.288  19.904  1.00 43.71           C
ATOM    374  CG  TRP A  96       4.997  19.975  21.230  1.00 44.59           C
ATOM    375  CD1 TRP A  96       5.274  19.431  22.455  1.00 44.70           C
ATOM    376  CD2 TRP A  96       4.588  21.333  21.476  1.00 40.25           C
ATOM    377  NE1 TRP A  96       5.078  20.375  23.442  1.00 45.29           N
ATOM    378  CE2 TRP A  96       4.656  21.541  22.865  1.00 45.20           C
ATOM    379  CE3 TRP A  96       4.188  22.383  20.645  1.00 40.56           C
ATOM    380  CZ2 TRP A  96       4.325  22.772  23.447  1.00 42.06           C
ATOM    381  CZ3 TRP A  96       3.875  23.603  21.227  1.00 44.57           C
ATOM    382  CH2 TRP A  96       3.944  23.787  22.610  1.00 46.96           C
ATOM    383  N   THR A  97       4.010  16.984  17.988  1.00 36.74           N
ATOM    384  CA  THR A  97       4.090  16.262  16.731  1.00 38.58           C
ATOM    385  C   THR A  97       2.867  16.531  15.836  1.00 53.78           C
ATOM    386  O   THR A  97       3.022  16.956  14.686  1.00 50.24           O
ATOM    387  CB  THR A  97       4.182  14.765  16.976  1.00 45.03           C
ATOM    388  OG1 THR A  97       4.836  14.532  18.233  1.00 46.03           O
ATOM    389  CG2 THR A  97       4.935  14.092  15.844  1.00 42.87           C
ATOM    390  N   PRO A  98       1.641  16.296  16.364  1.00 51.36           N
ATOM    391  CA  PRO A  98       0.440  16.430  15.524  1.00 49.11           C
ATOM    392  C   PRO A  98       0.239  17.856  15.017  1.00 52.77           C
ATOM    393  O   PRO A  98       0.143  18.065  13.808  1.00 53.52           O
ATOM    394  CB  PRO A  98      -0.699  16.054  16.477  1.00 46.72           C
ATOM    395  CG  PRO A  98      -0.046  15.357  17.635  1.00 51.87           C
ATOM    396  CD  PRO A  98       1.288  16.015  17.769  1.00 46.55           C
ATOM    397  N   GLU A  99       0.175  18.827  15.927  1.00 51.67           N
ATOM    398  CA  GLU A  99       0.126  20.235  15.514  1.00 53.05           C
ATOM    399  C   GLU A  99       1.103  20.560  14.370  1.00 57.56           C
ATOM    400  O   GLU A  99       0.807  21.383  13.507  1.00 59.44           O
ATOM    401  CB  GLU A  99       0.384  21.172  16.705  1.00 46.73           C
ATOM    402  CG  GLU A  99       0.538  22.652  16.326  1.00 53.59           C
ATOM    403  CD  GLU A  99       0.675  23.578  17.549  1.00 63.31           C
ATOM    404  OE1 GLU A  99       0.156  23.227  18.634  1.00 62.17           O
ATOM    405  OE2 GLU A  99       1.303  24.658  17.426  1.00 54.06           O
ATOM    406  N   VAL A 100       2.270  19.919  14.370  1.00 58.34           N
ATOM    407  CA  VAL A 100       3.307  20.226  13.384  1.00 65.99           C
ATOM    408  C   VAL A 100       3.067  19.453  12.099  1.00 66.28           C
ATOM    409  O   VAL A 100       3.505  19.858  11.017  1.00 66.82           O
ATOM    410  CB  VAL A 100       4.732  19.943  13.926  1.00 53.97           C
ATOM    411  CG1 VAL A 100       5.688  19.629  12.791  1.00 50.45           C
ATOM    412  CG2 VAL A 100       5.228  21.122  14.737  1.00 59.33           C
ATOM    413  N   LYS A 101       2.363  18.337  12.234  1.00 61.56           N
ATOM    414  CA  LYS A 101       2.079  17.489  11.098  1.00 61.15           C
ATOM    415  C   LYS A 101       1.028  18.121  10.196  1.00 64.14           C
ATOM    416  O   LYS A 101       1.125  18.018   8.975  1.00 69.10           O
ATOM    417  CB  LYS A 101       1.623  16.120  11.567  1.00 54.14           C
ATOM    418  CG  LYS A 101       2.745  15.229  11.952  1.00 54.46           C
ATOM    419  CD  LYS A 101       3.644  15.010  10.760  1.00 57.77           C
ATOM    420  CE  LYS A 101       4.517  13.772  10.942  1.00 67.45           C
ATOM    421  NZ  LYS A 101       5.375  13.505   9.748  1.00 64.35           N
ATOM    422  N   HIS A 102       0.034  18.782  10.787  1.00 62.83           N
ATOM    423  CA  HIS A 102      -1.018  19.400   9.982  1.00 68.45           C
ATOM    424  C   HIS A 102      -0.435  20.415   9.030  1.00 70.26           C
ATOM    425  O   HIS A 102      -0.628  20.319   7.820  1.00 77.83           O
ATOM    426  CB  HIS A 102      -2.099  20.086  10.818  1.00 71.40           C
ATOM    427  CG  HIS A 102      -3.251  20.588   9.996  1.00 80.68           C
ATOM    428  ND1 HIS A 102      -4.198  21.461  10.477  1.00 83.16           N
ATOM    429  CD2 HIS A 102      -3.600  20.318   8.711  1.00 80.43           C
ATOM    430  CE1 HIS A 102      -5.080  21.718   9.525  1.00 83.09           C
ATOM    431  NE2 HIS A 102      -4.745  21.037   8.450  1.00 84.64           N
ATOM    432  N   PHE A 103       0.258  21.404   9.581  1.00 63.57           N
ATOM    433  CA  PHE A 103       0.970  22.357   8.752  1.00 68.74           C
ATOM    434  C   PHE A 103       2.291  21.739   8.331  1.00 75.81           C
ATOM    435  O   PHE A 103       2.624  20.630   8.770  1.00 74.06           O
ATOM    436  CB  PHE A 103       1.212  23.633   9.522  1.00 66.41           C
ATOM    437  CG  PHE A 103      -0.000  24.140  10.207  1.00 69.27           C
ATOM    438  CD1 PHE A 103      -1.065  24.639   9.469  1.00 74.28           C
ATOM    439  CD2 PHE A 103      -0.089  24.116  11.586  1.00 66.64           C
ATOM    440  CE1 PHE A 103      -2.202  25.108  10.100  1.00 71.76           C
ATOM    441  CE2 PHE A 103      -1.223  24.582  12.229  1.00 72.51           C
ATOM    442  CZ  PHE A 103      -2.281  25.082  11.487  1.00 72.06           C
ATOM    443  N   CYS A 104       3.034  22.446   7.480  1.00 76.92           N
ATOM    444  CA  CYS A 104       4.330  21.955   7.007  1.00 79.81           C
ATOM    445  C   CYS A 104       4.508  20.490   7.426  1.00 77.55           C
ATOM    446  O   CYS A 104       5.205  20.183   8.403  1.00 70.99           O
ATOM    447  CB  CYS A 104       5.462  22.821   7.561  1.00 70.15           C
ATOM    448  SG  CYS A 104       5.422  22.919   9.348  1.00 61.91           S
ATOM    449  N   PRO A 105       3.833  19.586   6.702  1.00 77.17           N
ATOM    450  CA  PRO A 105       3.805  18.160   7.019  1.00 74.60           C
ATOM    451  C   PRO A 105       5.039  17.438   6.476  1.00 78.73           C
ATOM    452  O   PRO A 105       5.316  16.311   6.896  1.00 81.26           O
ATOM    453  CB  PRO A 105       2.553  17.687   6.287  1.00 72.87           C
ATOM    454  CG  PRO A 105       2.525  18.553   5.069  1.00 74.02           C
ATOM    455  CD  PRO A 105       3.005  19.905   5.525  1.00 70.41           C
ATOM    456  N   ASN A 106       5.769  18.075   5.562  1.00 75.52           N
ATOM    457  CA  ASN A 106       6.969  17.465   4.988  1.00 76.73           C
ATOM    458  C   ASN A 106       8.281  17.954   5.586  1.00 72.31           C
ATOM    459  O   ASN A 106       9.290  17.244   5.548  1.00 75.07           O
ATOM    460  CB  ASN A 106       7.005  17.672   3.480  1.00 80.88           C
ATOM    461  CG  ASN A 106       5.826  17.046   2.793  1.00 83.63           C
ATOM    462  OD1 ASN A 106       5.022  17.737   2.169  1.00 86.75           O
ATOM    463  ND2 ASN A 106       5.702  15.725   2.912  1.00 83.22           N
ATOM    464  N   VAL A 107       8.284  19.169   6.116  1.00 64.74           N
ATOM    465  CA  VAL A 107       9.514  19.712   6.667  1.00 70.25           C
ATOM    466  C   VAL A 107      10.107  18.737   7.687  1.00 71.79           C
ATOM    467  O   VAL A 107       9.368  18.163   8.499  1.00 68.98           O
ATOM    468  CB  VAL A 107       9.266  21.067   7.302  1.00 68.54           C
ATOM    469  CG1 VAL A 107       8.530  21.946   6.306  1.00 67.80           C
ATOM    470  CG2 VAL A 107       8.469  20.912   8.596  1.00 64.31           C
ATOM    471  N   PRO A 108      11.438  18.525   7.621  1.00 66.13           N
ATOM    472  CA  PRO A 108      12.209  17.608   8.481  1.00 62.03           C
ATOM    473  C   PRO A 108      12.311  18.115   9.924  1.00 63.84           C
ATOM    474  O   PRO A 108      12.445  19.325  10.132  1.00 66.55           O
ATOM    475  CB  PRO A 108      13.605  17.598   7.841  1.00 64.14           C
ATOM    476  CG  PRO A 108      13.456  18.242   6.495  1.00 70.90           C
ATOM    477  CD  PRO A 108      12.287  19.185   6.615  1.00 69.81           C
ATOM    478  N   ILE A 109      12.259  17.209  10.900  1.00 62.41           N
ATOM    479  CA  ILE A 109      12.231  17.578  12.322  1.00 57.87           C
ATOM    480  C   ILE A 109      13.547  17.199  13.024  1.00 63.50           C
ATOM    481  O   ILE A 109      14.249  16.286  12.588  1.00 63.49           O
ATOM    482  CB  ILE A 109      11.039  16.879  13.050  1.00 54.03           C
ATOM    483  CG1 ILE A 109       9.692  17.389  12.521  1.00 65.51           C
ATOM    484  CG2 ILE A 109      11.104  17.075  14.548  1.00 51.39           C
ATOM    485  CD1 ILE A 109       8.475  16.720  13.156  1.00 54.99           C
ATOM    486  N   ILE A 110      13.894  17.920  14.089  1.00 57.29           N
ATOM    487  CA  ILE A 110      14.991  17.520  14.954  1.00 51.82           C
ATOM    488  C   ILE A 110      14.510  17.492  16.407  1.00 52.02           C
ATOM    489  O   ILE A 110      14.163  18.529  16.974  1.00 53.08           O
ATOM    490  CB  ILE A 110      16.236  18.441  14.801  1.00 56.75           C
ATOM    491  CG1 ILE A 110      16.831  18.332  13.395  1.00 58.92           C
ATOM    492  CG2 ILE A 110      17.315  18.039  15.794  1.00 52.53           C
ATOM    493  CD1 ILE A 110      16.029  19.013  12.302  1.00 59.65           C
ATOM    494  N   LEU A 111      14.479  16.297  16.995  1.00 51.26           N
ATOM    495  CA  LEU A 111      13.901  16.082  18.323  1.00 50.30           C
ATOM    496  C   LEU A 111      14.854  16.443  19.444  1.00 48.04           C
ATOM    497  O   LEU A 111      16.062  16.409  19.255  1.00 52.83           O
ATOM    498  CB  LEU A 111      13.474  14.622  18.474  1.00 48.02           C
ATOM    499  CG  LEU A 111      12.591  14.203  19.660  1.00 46.53           C
ATOM    500  CD1 LEU A 111      13.364  13.398  20.692  1.00 41.06           C
ATOM    501  CD2 LEU A 111      11.872  15.393  20.299  1.00 41.58           C
ATOM    502  N   GLN A 133      10.406  10.827  40.370  1.00 67.94           N
ATOM    503  CA  GLN A 133      11.087  10.210  39.222  1.00 80.40           C
ATOM    504  C   GLN A 133      12.436  10.840  38.850  1.00 73.20           C
ATOM    505  O   GLN A 133      12.864  11.817  39.460  1.00 68.49           O
ATOM    506  CB  GLN A 133      10.154  10.153  38.005  1.00 79.40           C
ATOM    507  CG  GLN A 133       8.981   9.244  38.258  1.00 78.32           C
ATOM    508  CD  GLN A 133       9.146   8.506  39.580  1.00 78.66           C
ATOM    509  OE1 GLN A 133      10.041   7.668  39.724  1.00 79.96           O
ATOM    510  NE2 GLN A 133       8.311   8.843  40.561  1.00 64.77           N
ATOM    511  N   GLU A 134      13.096  10.272  37.846  1.00 70.59           N
ATOM    512  CA  GLU A 134      14.427  10.729  37.469  1.00 77.19           C
ATOM    513  C   GLU A 134      14.476  11.359  36.069  1.00 74.40           C
ATOM    514  O   GLU A 134      13.679  11.011  35.198  1.00 70.28           O
ATOM    515  CB  GLU A 134      15.432   9.577  37.575  1.00 79.30           C
ATOM    516  CG  GLU A 134      15.229   8.455  36.567  1.00 82.38           C
ATOM    517  CD  GLU A 134      16.060   7.223  36.891  1.00 84.45           C
ATOM    518  OE1 GLU A 134      17.217   7.375  37.343  1.00 87.58           O
ATOM    519  OE2 GLU A 134      15.543   6.100  36.705  1.00 88.68           O
ATOM    520  N   PRO A 135      15.426  12.288  35.858  1.00 73.02           N
ATOM    521  CA  PRO A 135      15.686  12.997  34.594  1.00 66.28           C
ATOM    522  C   PRO A 135      15.760  12.052  33.385  1.00 58.94           C
ATOM    523  O   PRO A 135      15.843  10.840  33.558  1.00 58.55           O
ATOM    524  CB  PRO A 135      17.056  13.641  34.836  1.00 70.39           C
ATOM    525  CG  PRO A 135      17.119  13.837  36.295  1.00 74.96           C
ATOM    526  CD  PRO A 135      16.384  12.678  36.910  1.00 74.91           C
ATOM    527  N   VAL A 136      15.744  12.610  32.179  1.00 49.82           N
ATOM    528  CA  VAL A 136      15.563  11.806  30.971  1.00 60.11           C
ATOM    529  C   VAL A 136      16.814  11.028  30.523  1.00 58.86           C
ATOM    530  O   VAL A 136      17.906  11.580  30.405  1.00 50.56           O
ATOM    531  CB  VAL A 136      14.987  12.651  29.788  1.00 54.60           C
ATOM    532  CG1 VAL A 136      14.951  11.836  28.485  1.00 54.47           C
ATOM    533  CG2 VAL A 136      13.608  13.145  30.135  1.00 56.16           C
ATOM    534  N   LYS A 137      16.641   9.734  30.282  1.00 56.21           N
ATOM    535  CA  LYS A 137      17.707   8.941  29.708  1.00 54.96           C
ATOM    536  C   LYS A 137      17.742   9.126  28.205  1.00 55.36           C
ATOM    537  O   LYS A 137      16.695   9.231  27.567  1.00 55.24           O
ATOM    538  CB  LYS A 137      17.546   7.474  30.072  1.00 54.91           C
ATOM    539  CG  LYS A 137      17.956   7.194  31.490  1.00 59.97           C
ATOM    540  CD  LYS A 137      17.921   5.714  31.781  1.00 73.91           C
ATOM    541  CE  LYS A 137      16.810   5.403  32.758  1.00 79.13           C
ATOM    542  NZ  LYS A 137      16.860   6.377  33.889  1.00 76.01           N
ATOM    543  N   PRO A 138      18.957   9.164  27.644  1.00 55.46           N
ATOM    544  CA  PRO A 138      19.237   9.454  26.238  1.00 49.46           C
ATOM    545  C   PRO A 138      18.708   8.359  25.338  1.00 49.62           C
ATOM    546  O   PRO A 138      18.539   8.582  24.144  1.00 54.13           O
ATOM    547  CB  PRO A 138      20.764   9.481  26.179  1.00 57.51           C
ATOM    548  CG  PRO A 138      21.240   9.489  27.631  1.00 50.63           C
ATOM    549  CD  PRO A 138      20.170   8.789  28.388  1.00 51.54           C
ATOM    550  N   GLU A 139      18.476   7.175  25.882  1.00 50.19           N
ATOM    551  CA  GLU A 139      17.711   6.192  25.116  1.00 61.40           C
ATOM    552  C   GLU A 139      16.259   6.699  24.942  1.00 52.49           C
ATOM    553  O   GLU A 139      15.739   6.728  23.828  1.00 49.28           O
ATOM    554  CB  GLU A 139      17.775   4.774  25.727  1.00 61.59           C
ATOM    555  CG  GLU A 139      18.548   4.656  27.051  1.00 62.88           C
ATOM    556  CD  GLU A 139      20.034   4.926  26.887  1.00 74.23           C
ATOM    557  OE1 GLU A 139      20.720   4.079  26.267  1.00 82.21           O
ATOM    558  OE2 GLU A 139      20.512   5.985  27.361  1.00 62.47           O
ATOM    559  N   GLU A 140      15.629   7.142  26.029  1.00 51.13           N
ATOM    560  CA  GLU A 140      14.262   7.695  25.957  1.00 60.73           C
ATOM    561  C   GLU A 140      14.097   8.812  24.915  1.00 56.50           C
ATOM    562  O   GLU A 140      13.017   9.003  24.345  1.00 52.89           O
ATOM    563  CB  GLU A 140      13.792   8.180  27.327  1.00 50.46           C
ATOM    564  CG  GLU A 140      13.783   7.084  28.368  1.00 49.19           C
ATOM    565  CD  GLU A 140      13.720   7.629  29.773  1.00 56.19           C
ATOM    566  OE1 GLU A 140      14.279   8.716  30.019  1.00 53.61           O
ATOM    567  OE2 GLU A 140      13.102   6.972  30.630  1.00 70.79           O
ATOM    568  N   GLY A 141      15.173   9.540  24.662  1.00 53.50           N
ATOM    569  CA  GLY A 141      15.157  10.521  23.602  1.00 53.54           C
ATOM    570  C   GLY A 141      15.373   9.854  22.256  1.00 52.67           C
ATOM    571  O   GLY A 141      15.057  10.420  21.204  1.00 49.62           O
ATOM    572  N   ARG A 142      15.909   8.642  22.277  1.00 49.15           N
ATOM    573  CA  ARG A 142      16.274   8.004  21.020  1.00 56.07           C
ATOM    574  C   ARG A 142      15.122   7.329  20.288  1.00 54.45           C
ATOM    575  O   ARG A 142      14.998   7.492  19.077  1.00 50.68           O
ATOM    576  CB  ARG A 142      17.446   7.044  21.196  1.00 61.13           C
ATOM    577  CG  ARG A 142      18.692   7.541  20.497  1.00 62.81           C
ATOM    578  CD  ARG A 142      19.897   6.663  20.783  1.00 69.82           C
ATOM    579  NE  ARG A 142      21.126   7.368  20.429  1.00 78.85           N
ATOM    580  CZ  ARG A 142      21.758   8.226  21.229  1.00 79.09           C
ATOM    581  NH1 ARG A 142      21.290   8.484  22.447  1.00 71.24           N
ATOM    582  NH2 ARG A 142      22.867   8.824  20.813  1.00 87.52           N
ATOM    583  N   ASP A 143      14.293   6.574  21.014  1.00 58.78           N
ATOM    584  CA  ASP A 143      13.136   5.897  20.416  1.00 59.71           C
ATOM    585  C   ASP A 143      11.932   6.814  20.210  1.00 57.35           C
ATOM    586  O   ASP A 143      11.227   6.685  19.218  1.00 57.31           O
ATOM    587  CB  ASP A 143      12.723   4.665  21.223  1.00 65.91           C
ATOM    588  CG  ASP A 143      12.170   5.018  22.585  1.00 73.51           C
ATOM    589  OD1 ASP A 143      12.273   6.206  22.973  1.00 71.98           O
ATOM    590  OD2 ASP A 143      11.642   4.104  23.271  1.00 74.13           O
ATOM    591  N   MET A 144      11.694   7.736  21.140  1.00 58.86           N
ATOM    592  CA  MET A 144      10.659   8.739  20.925  1.00 52.03           C
ATOM    593  C   MET A 144      10.930   9.444  19.602  1.00 54.67           C
ATOM    594  O   MET A 144      10.020   9.647  18.800  1.00 53.94           O
ATOM    595  CB  MET A 144      10.610   9.756  22.061  1.00 47.60           C
ATOM    596  CG  MET A 144       9.528  10.838  21.887  1.00 52.52           C
ATOM    597  SD  MET A 144       7.815  10.215  21.711  1.00 66.38           S
ATOM    598  CE  MET A 144       7.492   9.539  23.353  1.00 48.04           C
ATOM    599  N   ALA A 145      12.193   9.794  19.372  1.00 55.94           N
ATOM    600  CA  ALA A 145      12.609  10.446  18.139  1.00 46.78           C
ATOM    601  C   ALA A 145      12.306   9.571  16.941  1.00 45.63           C
ATOM    602  O   ALA A 145      12.296  10.034  15.817  1.00 49.66           O
ATOM    603  CB  ALA A 145      14.092  10.756  18.192  1.00 52.51           C
ATOM    604  N   ASN A 146      12.059   8.294  17.184  1.00 52.97           N
ATOM    605  CA  ASN A 146      11.876   7.332  16.098  1.00 57.88           C
ATOM    606  C   ASN A 146      10.400   6.985  15.822  1.00 52.48           C
ATOM    607  O   ASN A 146      10.015   6.744  14.673  1.00 51.35           O
ATOM    608  CB  ASN A 146      12.736   6.077  16.364  1.00 66.43           C
ATOM    609  CG  ASN A 146      12.612   5.013  15.268  1.00 74.05           C
ATOM    610  OD1 ASN A 146      13.019   5.229  14.121  1.00 77.83           O
ATOM    611  ND2 ASN A 146      12.069   3.849  15.629  1.00 72.03           N
ATOM    612  N   ARG A 147       9.582   6.967  16.870  1.00 46.98           N
ATOM    613  CA  ARG A 147       8.144   6.794  16.704  1.00 49.88           C
ATOM    614  C   ARG A 147       7.638   7.988  15.918  1.00 55.12           C
ATOM    615  O   ARG A 147       6.790   7.869  15.026  1.00 54.45           O
ATOM    616  CB  ARG A 147       7.446   6.751  18.063  1.00 49.37           C
ATOM    617  CG  ARG A 147       8.168   5.910  19.067  1.00 58.45           C
ATOM    618  CD  ARG A 147       7.317   5.531  20.259  1.00 61.64           C
ATOM    619  NE  ARG A 147       7.948   4.415  20.973  1.00 80.18           N
ATOM    620  CZ  ARG A 147       7.811   3.125  20.645  1.00 83.30           C
ATOM    621  NH1 ARG A 147       7.048   2.767  19.618  1.00 78.80           N
ATOM    622  NH2 ARG A 147       8.431   2.183  21.347  1.00 80.21           N
ATOM    623  N   ILE A 148       8.187   9.141  16.276  1.00 45.37           N
ATOM    624  CA  ILE A 148       7.890  10.405  15.646  1.00 45.54           C
ATOM    625  C   ILE A 148       8.535  10.498  14.255  1.00 49.68           C
ATOM    626  O   ILE A 148       8.270  11.439  13.502  1.00 48.17           O
ATOM    627  CB  ILE A 148       8.364  11.571  16.584  1.00 46.97           C
ATOM    628  CG1 ILE A 148       7.299  11.895  17.633  1.00 39.34           C
ATOM    629  CG2 ILE A 148       8.766  12.823  15.816  1.00 47.23           C
ATOM    630  CD1 ILE A 148       6.996  10.746  18.573  1.00 47.79           C
ATOM    631  N   GLY A 149       9.379   9.526  13.906  1.00 51.81           N
ATOM    632  CA  GLY A 149      10.156   9.629  12.679  1.00 48.73           C
ATOM    633  C   GLY A 149      10.865  10.970  12.674  1.00 46.49           C
ATOM    634  O   GLY A 149      10.812  11.730  11.701  1.00 43.66           O
ATOM    635  N   ALA A 150      11.547  11.242  13.782  1.00 51.13           N
ATOM    636  CA  ALA A 150      12.111  12.561  14.071  1.00 58.05           C
ATOM    637  C   ALA A 150      13.306  12.996  13.234  1.00 62.75           C
ATOM    638  O   ALA A 150      13.643  14.185  13.249  1.00 64.05           O
ATOM    639  CB  ALA A 150      12.479  12.679  15.563  1.00 55.51           C
ATOM    640  N   PHE A 151      13.961  12.061  12.544  1.00 55.78           N
ATOM    641  CA  PHE A 151      15.196  12.385  11.821  1.00 61.51           C
ATOM    642  C   PHE A 151      16.220  13.131  12.680  1.00 66.17           C
ATOM    643  O   PHE A 151      16.253  14.364  12.683  1.00 63.60           O
ATOM    644  CB  PHE A 151      14.898  13.231  10.594  1.00 57.93           C
ATOM    645  CG  PHE A 151      16.097  13.924  10.047  1.00 61.05           C
ATOM    646  CD1 PHE A 151      17.237  13.209   9.721  1.00 71.68           C
ATOM    647  CD2 PHE A 151      16.092  15.288   9.856  1.00 64.06           C
ATOM    648  CE1 PHE A 151      18.355  13.845   9.204  1.00 74.06           C
ATOM    649  CE2 PHE A 151      17.198  15.926   9.346  1.00 68.68           C
ATOM    650  CZ  PHE A 151      18.335  15.206   9.015  1.00 73.17           C
ATOM    651  N   GLY A 152      17.053  12.389  13.404  1.00 64.29           N
ATOM    652  CA  GLY A 152      18.060  13.005  14.240  1.00 55.19           C
ATOM    653  C   GLY A 152      17.548  13.473  15.586  1.00 52.43           C
ATOM    654  O   GLY A 152      16.498  14.107  15.685  1.00 50.96           O
ATOM    655  N   TYR A 153      18.327  13.151  16.615  1.00 50.66           N
ATOM    656  CA  TYR A 153      18.113  13.567  17.992  1.00 52.71           C
ATOM    657  C   TYR A 153      19.467  14.028  18.547  1.00 56.97           C
ATOM    658  O   TYR A 153      20.456  13.303  18.461  1.00 55.93           O
ATOM    659  CB  TYR A 153      17.629  12.374  18.787  1.00 45.95           C
ATOM    660  CG  TYR A 153      17.630  12.541  20.286  1.00 50.89           C
ATOM    661  CD1 TYR A 153      16.537  13.065  20.936  1.00 50.70           C
ATOM    662  CD2 TYR A 153      18.703  12.130  21.054  1.00 52.45           C
ATOM    663  CE1 TYR A 153      16.503  13.184  22.313  1.00 50.74           C
ATOM    664  CE2 TYR A 153      18.681  12.243  22.436  1.00 55.97           C
ATOM    665  CZ  TYR A 153      17.573  12.768  23.061  1.00 49.34           C
ATOM    666  OH  TYR A 153      17.547  12.916  24.428  1.00 47.58           O
ATOM    667  N   MET A 154      19.526  15.231  19.104  1.00 49.14           N
ATOM    668  CA  MET A 154      20.808  15.818  19.445  1.00 55.35           C
ATOM    669  C   MET A 154      21.077  15.929  20.953  1.00 64.99           C
ATOM    670  O   MET A 154      21.054  14.910  21.639  1.00 70.50           O
ATOM    671  CB  MET A 154      20.960  17.140  18.728  1.00 55.05           C
ATOM    672  CG  MET A 154      21.323  16.967  17.264  1.00 64.34           C
ATOM    673  SD  MET A 154      22.863  16.020  17.046  1.00 69.14           S
ATOM    674  CE  MET A 154      23.875  16.794  18.312  1.00 40.95           C
ATOM    675  N   GLU A 155      21.332  17.125  21.475  1.00 61.00           N
ATOM    676  CA  GLU A 155      21.333  17.363  22.932  1.00 58.86           C
ATOM    677  C   GLU A 155      21.944  18.722  23.222  1.00 60.67           C
ATOM    678  O   GLU A 155      22.449  19.388  22.315  1.00 63.19           O
ATOM    679  CB  GLU A 155      21.982  16.267  23.779  1.00 62.59           C
ATOM    680  CG  GLU A 155      20.959  15.296  24.373  1.00 58.21           C
ATOM    681  CD  GLU A 155      21.548  14.456  25.480  1.00 69.52           C
ATOM    682  OE1 GLU A 155      21.822  15.034  26.550  1.00 71.57           O
ATOM    683  OE2 GLU A 155      21.746  13.236  25.294  1.00 80.58           O
ATOM    684  N   CYS A 156      21.871  19.157  24.473  1.00 56.47           N
ATOM    685  CA  CYS A 156      22.037  20.574  24.741  1.00 53.41           C
ATOM    686  C   CYS A 156      22.214  20.954  26.191  1.00 56.78           C
ATOM    687  O   CYS A 156      21.575  20.416  27.097  1.00 52.32           O
ATOM    688  CB  CYS A 156      20.791  21.322  24.260  1.00 53.92           C
ATOM    689  SG  CYS A 156      20.917  22.052  22.643  1.00 65.63           S
ATOM    690  N   SER A 157      23.070  21.940  26.380  1.00 52.28           N
ATOM    691  CA  SER A 157      23.001  22.786  27.538  1.00 46.11           C
ATOM    692  C   SER A 157      23.314  24.166  27.018  1.00 50.46           C
ATOM    693  O   SER A 157      24.419  24.413  26.553  1.00 56.66           O
ATOM    694  CB  SER A 157      24.015  22.371  28.578  1.00 44.51           C
ATOM    695  OG  SER A 157      23.945  23.251  29.688  1.00 43.28           O
ATOM    696  N   ALA A 158      22.337  25.059  27.042  1.00 52.73           N
ATOM    697  CA  ALA A 158      22.557  26.393  26.498  1.00 54.68           C
ATOM    698  C   ALA A 158      23.437  27.250  27.423  1.00 51.40           C
ATOM    699  O   ALA A 158      24.074  28.205  26.973  1.00 49.77           O
ATOM    700  CB  ALA A 158      21.222  27.076  26.224  1.00 50.22           C
ATOM    701  N   LYS A 159      23.467  26.880  28.703  1.00 45.07           N
ATOM    702  CA  LYS A 159      24.176  27.616  29.749  1.00 53.75           C
ATOM    703  C   LYS A 159      25.672  27.265  29.774  1.00 50.24           C
ATOM    704  O   LYS A 159      26.392  27.589  30.716  1.00 47.08           O
ATOM    705  CB  LYS A 159      23.551  27.262  31.107  1.00 52.12           C
ATOM    706  CG  LYS A 159      24.085  28.052  32.276  1.00 52.45           C
ATOM    707  CD  LYS A 159      23.387  27.686  33.562  1.00 50.74           C
ATOM    708  CE  LYS A 159      22.521  28.844  34.000  1.00 57.68           C
ATOM    709  NZ  LYS A 159      23.269  30.109  33.747  1.00 61.53           N
ATOM    710  N   THR A 160      26.135  26.621  28.716  1.00 48.09           N
ATOM    711  CA  THR A 160      27.330  25.807  28.803  1.00 46.35           C
ATOM    712  C   THR A 160      27.808  25.522  27.387  1.00 52.87           C
ATOM    713  O   THR A 160      28.815  24.840  27.175  1.00 54.32           O
ATOM    714  CB  THR A 160      26.995  24.501  29.539  1.00 41.15           C
ATOM    715  OG1 THR A 160      27.028  24.726  30.953  1.00 40.37           O
ATOM    716  CG2 THR A 160      27.931  23.401  29.182  1.00 43.31           C
ATOM    717  N   LYS A 161      27.073  26.064  26.419  1.00 48.66           N
ATOM    718  CA  LYS A 161      27.468  26.035  25.018  1.00 46.28           C
ATOM    719  C   LYS A 161      27.660  24.625  24.470  1.00 46.71           C
ATOM    720  O   LYS A 161      27.895  24.448  23.272  1.00 47.30           O
ATOM    721  CB  LYS A 161      28.739  26.865  24.808  1.00 50.03           C
ATOM    722  CG  LYS A 161      28.499  28.289  24.341  1.00 54.77           C
ATOM    723  CD  LYS A 161      28.422  29.221  25.516  1.00 61.48           C
ATOM    724  CE  LYS A 161      29.795  29.445  26.088  1.00 66.08           C
ATOM    725  NZ  LYS A 161      30.730  29.905  25.018  1.00 77.77           N
ATOM    726  N   ASP A 162      27.542  23.631  25.341  1.00 42.90           N
ATOM    727  CA  ASP A 162      27.865  22.259  24.985  1.00 45.01           C
ATOM    728  C   ASP A 162      26.790  21.658  24.103  1.00 48.22           C
ATOM    729  O   ASP A 162      25.752  21.228  24.594  1.00 56.19           O
ATOM    730  CB  ASP A 162      28.048  21.408  26.247  1.00 42.84           C
ATOM    731  CG  ASP A 162      28.182  19.929  25.941  1.00 46.16           C
ATOM    732  OD1 ASP A 162      28.578  19.590  24.801  1.00 42.23           O
ATOM    733  OD2 ASP A 162      27.903  19.111  26.851  1.00 46.78           O
ATOM    734  N   GLY A 163      27.036  21.645  22.797  1.00 51.88           N
ATOM    735  CA  GLY A 163      26.185  20.939  21.854  1.00 51.50           C
ATOM    736  C   GLY A 163      25.311  21.867  21.029  1.00 58.93           C
ATOM    737  O   GLY A 163      24.754  21.455  20.009  1.00 61.74           O
ATOM    738  N   VAL A 164      25.177  23.117  21.473  1.00 53.39           N
ATOM    739  CA  VAL A 164      24.385  24.118  20.759  1.00 49.71           C
ATOM    740  C   VAL A 164      24.730  24.211  19.264  1.00 55.24           C
ATOM    741  O   VAL A 164      23.858  24.172  18.382  1.00 52.24           O
ATOM    742  CB  VAL A 164      24.614  25.498  21.376  1.00 44.03           C
ATOM    743  CG1 VAL A 164      24.052  26.582  20.482  1.00 45.80           C
ATOM    744  CG2 VAL A 164      24.015  25.559  22.774  1.00 46.42           C
ATOM    745  N   ARG A 165      26.017  24.350  18.975  1.00 59.92           N
ATOM    746  CA  ARG A 165      26.449  24.472  17.592  1.00 55.55           C
ATOM    747  C   ARG A 165      26.320  23.168  16.814  1.00 56.30           C
ATOM    748  O   ARG A 165      26.005  23.182  15.627  1.00 58.02           O
ATOM    749  CB  ARG A 165      27.872  24.963  17.530  1.00 61.56           C
ATOM    750  CG  ARG A 165      28.446  24.895  16.151  1.00 69.18           C
ATOM    751  CD  ARG A 165      29.889  25.313  16.159  1.00 69.97           C
ATOM    752  NE  ARG A 165      30.521  24.991  14.889  1.00 81.96           N
ATOM    753  CZ  ARG A 165      31.152  23.846  14.644  1.00 84.43           C
ATOM    754  NH1 ARG A 165      31.232  22.917  15.591  1.00 74.90           N
ATOM    755  NH2 ARG A 165      31.701  23.631  13.452  1.00 84.47           N
ATOM    756  N   GLU A 166      26.579  22.044  17.479  1.00 56.52           N
ATOM    757  CA  GLU A 166      26.327  20.730  16.884  1.00 59.28           C
ATOM    758  C   GLU A 166      24.863  20.641  16.426  1.00 61.57           C
ATOM    759  O   GLU A 166      24.547  20.031  15.396  1.00 57.54           O
ATOM    760  CB  GLU A 166      26.615  19.626  17.908  1.00 58.31           C
ATOM    761  CG  GLU A 166      27.830  19.890  18.806  1.00 61.65           C
ATOM    762  CD  GLU A 166      29.138  19.691  18.064  1.00 68.89           C
ATOM    763  OE1 GLU A 166      29.080  19.525  16.824  1.00 74.48           O
ATOM    764  OE2 GLU A 166      30.218  19.688  18.709  1.00 76.64           O
ATOM    765  N   VAL A 167      23.987  21.270  17.212  1.00 52.53           N
ATOM    766  CA  VAL A 167      22.555  21.249  16.981  1.00 55.96           C
ATOM    767  C   VAL A 167      22.151  21.973  15.692  1.00 58.95           C
ATOM    768  O   VAL A 167      21.517  21.385  14.803  1.00 55.22           O
ATOM    769  CB  VAL A 167      21.803  21.863  18.163  1.00 60.86           C
ATOM    770  CG1 VAL A 167      20.496  22.387  17.706  1.00 58.48           C
ATOM    771  CG2 VAL A 167      21.610  20.842  19.281  1.00 54.47           C
ATOM    772  N   PHE A 168      22.524  23.238  15.562  1.00 55.67           N
ATOM    773  CA  PHE A 168      22.095  23.966  14.374  1.00 56.42           C
ATOM    774  C   PHE A 168      22.648  23.406  13.063  1.00 58.45           C
ATOM    775  O   PHE A 168      21.969  23.442  12.040  1.00 59.32           O
ATOM    776  CB  PHE A 168      22.339  25.464  14.527  1.00 59.08           C
ATOM    777  CG  PHE A 168      21.582  26.061  15.671  1.00 65.66           C
ATOM    778  CD1 PHE A 168      20.293  26.553  15.488  1.00 62.98           C
ATOM    779  CD2 PHE A 168      22.143  26.100  16.941  1.00 62.49           C
ATOM    780  CE1 PHE A 168      19.587  27.091  16.546  1.00 61.14           C
ATOM    781  CE2 PHE A 168      21.436  26.631  18.006  1.00 62.96           C
ATOM    782  CZ  PHE A 168      20.156  27.130  17.806  1.00 63.52           C
ATOM    783  N   GLU A 169      23.861  22.859  13.105  1.00 61.99           N
ATOM    784  CA  GLU A 169      24.487  22.294  11.909  1.00 61.64           C
ATOM    785  C   GLU A 169      23.719  21.119  11.331  1.00 59.92           C
ATOM    786  O   GLU A 169      23.648  20.958  10.109  1.00 58.79           O
ATOM    787  CB  GLU A 169      25.917  21.858  12.200  1.00 64.91           C
ATOM    788  CG  GLU A 169      26.922  22.973  12.148  1.00 67.26           C
ATOM    789  CD  GLU A 169      28.272  22.531  12.662  1.00 72.68           C
ATOM    790  OE1 GLU A 169      28.417  21.332  12.988  1.00 71.78           O
ATOM    791  OE2 GLU A 169      29.183  23.380  12.742  1.00 76.11           O
ATOM    792  N   MET A 170      23.158  20.288  12.203  1.00 56.98           N
ATOM    793  CA  MET A 170      22.315  19.191  11.741  1.00 61.72           C
ATOM    794  C   MET A 170      21.002  19.730  11.149  1.00 60.86           C
ATOM    795  O   MET A 170      20.496  19.211  10.145  1.00 60.48           O
ATOM    796  CB  MET A 170      22.032  18.200  12.869  1.00 61.54           C
ATOM    797  CG  MET A 170      21.193  16.993  12.431  1.00 62.54           C
ATOM    798  SD  MET A 170      20.890  15.824  13.772  1.00 61.84           S
ATOM    799  CE  MET A 170      22.458  14.969  13.882  1.00 54.10           C
ATOM    800  N   ALA A 171      20.456  20.775  11.765  1.00 55.57           N
ATOM    801  CA  ALA A 171      19.251  21.400  11.233  1.00 55.32           C
ATOM    802  C   ALA A 171      19.534  21.895   9.828  1.00 61.56           C
ATOM    803  O   ALA A 171      18.714  21.720   8.925  1.00 62.42           O
ATOM    804  CB  ALA A 171      18.797  22.546  12.117  1.00 50.44           C
ATOM    805  N   THR A 172      20.705  22.503   9.645  1.00 60.73           N
ATOM    806  CA  THR A 172      21.060  23.110   8.365  1.00 58.33           C
ATOM    807  C   THR A 172      21.161  22.053   7.288  1.00 59.02           C
ATOM    808  O   THR A 172      20.577  22.189   6.213  1.00 61.66           O
ATOM    809  CB  THR A 172      22.388  23.901   8.448  1.00 60.08           C
ATOM    810  OG1 THR A 172      22.274  24.931   9.438  1.00 59.54           O
ATOM    811  CG2 THR A 172      22.724  24.547   7.111  1.00 52.64           C
ATOM    812  N   ARG A 173      21.902  20.991   7.580  1.00 61.40           N
ATOM    813  CA  ARG A 173      22.089  19.922   6.608  1.00 66.56           C
ATOM    814  C   ARG A 173      20.742  19.431   6.108  1.00 68.10           C
ATOM    815  O   ARG A 173      20.526  19.309   4.892  1.00 66.96           O
ATOM    816  CB  ARG A 173      22.869  18.759   7.217  1.00 69.25           C
ATOM    817  CG  ARG A 173      24.249  19.139   7.682  1.00 72.08           C
ATOM    818  CD  ARG A 173      25.129  17.915   7.930  1.00 75.72           C
ATOM    819  NE  ARG A 173      26.535  18.259   7.717  1.00 82.81           N
ATOM    820  CZ  ARG A 173      27.382  18.578   8.685  1.00 78.37           C
ATOM    821  NH1 ARG A 173      26.971  18.565   9.947  1.00 72.58           N
ATOM    822  NH2 ARG A 173      28.640  18.895   8.390  1.00 79.81           N
ATOM    823  N   ALA A 174      19.848  19.156   7.059  1.00 64.63           N
ATOM    824  CA  ALA A 174      18.502  18.666   6.768  1.00 63.18           C
ATOM    825  C   ALA A 174      17.713  19.645   5.917  1.00 59.50           C
ATOM    826  O   ALA A 174      17.061  19.262   4.951  1.00 59.92           O
ATOM    827  CB  ALA A 174      17.769  18.416   8.044  1.00 55.83           C
ATOM    828  N   ALA A 175      17.782  20.918   6.282  1.00 60.36           N
ATOM    829  CA  ALA A 175      17.007  21.938   5.604  1.00 61.91           C
ATOM    830  C   ALA A 175      17.361  21.993   4.125  1.00 61.05           C
ATOM    831  O   ALA A 175      16.648  22.602   3.334  1.00 66.32           O
ATOM    832  CB  ALA A 175      17.221  23.300   6.271  1.00 62.47           C
ATOM    833  N   LEU A 176      18.466  21.359   3.757  1.00 63.49           N
ATOM    834  CA  LEU A 176      18.926  21.379   2.374  1.00 64.84           C
ATOM    835  C   LEU A 176      18.431  20.155   1.603  1.00 64.10           C
ATOM    836  O   LEU A 176      19.142  19.163   1.470  1.00 62.32           O
ATOM    837  CB  LEU A 176      20.455  21.488   2.315  1.00 64.86           C
ATOM    838  CG  LEU A 176      21.040  22.822   2.807  1.00 66.64           C
ATOM    839  CD1 LEU A 176      22.563  22.762   2.962  1.00 56.98           C
ATOM    840  CD2 LEU A 176      20.635  23.973   1.891  1.00 65.93           C
ATOM    841  N   ASP A 181      -2.322  30.135  26.064  1.00 49.68           N
ATOM    842  CA  ASP A 181      -2.859  31.379  25.521  1.00 54.66           C
ATOM    843  C   ASP A 181      -2.484  31.486  24.037  1.00 61.32           C
ATOM    844  O   ASP A 181      -3.330  31.767  23.173  1.00 65.04           O
ATOM    845  CB  ASP A 181      -2.293  32.575  26.297  1.00 55.94           C
ATOM    846  CG  ASP A 181      -2.625  32.535  27.804  1.00 67.01           C
ATOM    847  OD1 ASP A 181      -3.160  31.516  28.330  1.00 65.65           O
ATOM    848  OD2 ASP A 181      -2.331  33.555  28.466  1.00 58.48           O
ATOM    849  N   GLY A 182      -1.209  31.234  23.746  1.00 56.22           N
ATOM    850  CA  GLY A 182      -0.651  31.475  22.429  1.00 54.75           C
ATOM    851  C   GLY A 182      -1.034  30.479  21.348  1.00 57.43           C
ATOM    852  O   GLY A 182      -0.980  30.808  20.167  1.00 54.05           O
ATOM    853  N   LEU A 183      -1.415  29.268  21.743  1.00 55.46           N
ATOM    854  CA  LEU A 183      -1.701  28.195  20.785  1.00 60.21           C
ATOM    855  C   LEU A 183      -2.336  28.753  19.531  1.00 64.93           C
ATOM    856  O   LEU A 183      -1.896  28.481  18.411  1.00 67.20           O
ATOM    857  CB  LEU A 183      -2.655  27.138  21.384  1.00 59.01           C
ATOM    858  CG  LEU A 183      -2.322  26.485  22.741  1.00 58.62           C
ATOM    859  CD1 LEU A 183      -3.042  25.169  22.861  1.00 52.72           C
ATOM    860  CD2 LEU A 183      -0.807  26.297  22.955  1.00 59.85           C
ATOM    861  N   VAL A 184      -3.378  29.547  19.732  1.00 67.63           N
ATOM    862  CA  VAL A 184      -4.196  30.036  18.634  1.00 71.27           C
ATOM    863  C   VAL A 184      -3.402  30.953  17.703  1.00 68.68           C
ATOM    864  O   VAL A 184      -3.925  31.447  16.704  1.00 60.04           O
ATOM    865  CB  VAL A 184      -5.410  30.820  19.199  1.00 76.65           C
ATOM    866  CG1 VAL A 184      -5.066  32.290  19.341  1.00 69.60           C
ATOM    867  CG2 VAL A 184      -6.685  30.602  18.329  1.00 78.52           C
ATOM    868  N   GLY A 185      -2.131  31.162  18.034  1.00 68.11           N
ATOM    869  CA  GLY A 185      -1.348  32.226  17.437  1.00 63.31           C
ATOM    870  C   GLY A 185      -0.227  31.776  16.524  1.00 70.41           C
ATOM    871  O   GLY A 185       0.300  32.589  15.770  1.00 72.63           O
ATOM    872  N   ARG A 186       0.142  30.499  16.576  1.00 69.79           N
ATOM    873  CA  ARG A 186       1.251  30.022  15.768  1.00 64.85           C
ATOM    874  C   ARG A 186       0.852  29.908  14.289  1.00 63.68           C
ATOM    875  O   ARG A 186       0.657  28.827  13.735  1.00 60.17           O
ATOM    876  CB  ARG A 186       1.831  28.742  16.366  1.00 61.63           C
ATOM    877  CG  ARG A 186       2.382  28.968  17.784  1.00 55.82           C
ATOM    878  CD  ARG A 186       2.926  27.701  18.426  1.00 54.31           C
ATOM    879  NE  ARG A 186       1.861  26.816  18.890  1.00 60.50           N
ATOM    880  CZ  ARG A 186       1.349  26.829  20.120  1.00 63.87           C
ATOM    881  NH1 ARG A 186       1.806  27.689  21.025  1.00 58.28           N
ATOM    882  NH2 ARG A 186       0.372  25.983  20.440  1.00 57.94           N
ATOM    883  N   VAL A 187       0.683  31.080  13.692  1.00 66.14           N
ATOM    884  CA  VAL A 187       0.563  31.276  12.258  1.00 62.54           C
ATOM    885  C   VAL A 187       1.964  31.320  11.682  1.00 70.04           C
ATOM    886  O   VAL A 187       2.161  31.483  10.475  1.00 68.69           O
ATOM    887  CB  VAL A 187      -0.093  32.652  11.996  1.00 70.49           C
ATOM    888  CG1 VAL A 187       0.593  33.730  12.843  1.00 67.14           C
ATOM    889  CG2 VAL A 187      -0.044  33.025  10.533  1.00 73.82           C
ATOM    890  N   VAL A 188       2.937  31.189  12.580  1.00 71.87           N
ATOM    891  CA  VAL A 188       4.362  31.269  12.259  1.00 62.11           C
ATOM    892  C   VAL A 188       4.903  30.006  11.625  1.00 57.93           C
ATOM    893  O   VAL A 188       5.662  30.060  10.670  1.00 62.14           O
ATOM    894  CB  VAL A 188       5.167  31.508  13.520  1.00 62.37           C
ATOM    895  CG1 VAL A 188       5.889  30.221  13.940  1.00 64.95           C
ATOM    896  CG2 VAL A 188       6.126  32.658  13.332  1.00 61.19           C
ATOM    897  N   LYS A 191      15.704  18.925  19.171  1.00 60.66           N
ATOM    898  CA  LYS A 191      16.593  19.436  20.214  1.00 60.19           C
ATOM    899  C   LYS A 191      15.981  19.132  21.582  1.00 58.55           C
ATOM    900  O   LYS A 191      15.052  18.343  21.656  1.00 58.86           O
ATOM    901  CB  LYS A 191      16.817  20.928  20.030  1.00 62.87           C
ATOM    902  CG  LYS A 191      17.010  21.332  18.574  1.00 66.83           C
ATOM    903  CD  LYS A 191      17.180  22.838  18.445  1.00 70.26           C
ATOM    904  CE  LYS A 191      17.861  23.150  17.123  1.00 80.29           C
ATOM    905  NZ  LYS A 191      18.487  24.515  17.032  1.00 83.35           N
ATOM    906  N   PHE A 192      16.541  19.707  22.649  1.00 63.91           N
ATOM    907  CA  PHE A 192      16.223  19.321  24.030  1.00 59.92           C
ATOM    908  C   PHE A 192      17.267  19.754  25.031  1.00 59.01           C
ATOM    909  O   PHE A 192      18.068  18.927  25.488  1.00 47.49           O
ATOM    910  CB  PHE A 192      16.118  17.818  24.190  1.00 53.30           C
ATOM    911  CG  PHE A 192      17.107  17.057  23.390  1.00 59.24           C
ATOM    912  CD1 PHE A 192      17.649  17.602  22.238  1.00 62.46           C
ATOM    913  CD2 PHE A 192      17.497  15.793  23.760  1.00 65.05           C
ATOM    914  CE1 PHE A 192      18.533  16.933  21.445  1.00 57.63           C
ATOM    915  CE2 PHE A 192      18.422  15.121  22.967  1.00 70.09           C
ATOM    916  CZ  PHE A 192      18.903  15.683  21.809  1.00 59.71           C
ATOM    917  N   PRO A 193      17.261  21.050  25.365  1.00 61.26           N
ATOM    918  CA  PRO A 193      18.054  21.638  26.440  1.00 66.06           C
ATOM    919  C   PRO A 193      18.164  20.703  27.651  1.00 64.83           C
ATOM    920  O   PRO A 193      17.548  19.626  27.664  1.00 52.01           O
ATOM    921  CB  PRO A 193      17.242  22.883  26.771  1.00 63.76           C
ATOM    922  CG  PRO A 193      16.770  23.355  25.384  1.00 58.87           C
ATOM    923  CD  PRO A 193      16.557  22.086  24.579  1.00 59.51           C
ATOM    924  N   GLY A 194      18.952  21.103  28.650  1.00 64.21           N
ATOM    925  CA  GLY A 194      19.100  20.289  29.843  1.00 60.45           C
ATOM    926  C   GLY A 194      20.412  19.518  29.915  1.00 65.70           C
ATOM    927  O   GLY A 194      20.976  19.068  28.908  1.00 60.07           O
ATOM    928  N   PHE A 195      20.877  19.347  31.148  1.00 71.86           N
ATOM    929  CA  PHE A 195      22.197  18.815  31.458  1.00 65.24           C
ATOM    930  C   PHE A 195      22.283  18.722  32.974  1.00 72.27           C
ATOM    931  O   PHE A 195      21.622  19.485  33.701  1.00 70.54           O
ATOM    932  CB  PHE A 195      23.250  19.798  30.996  1.00 61.12           C
ATOM    933  CG  PHE A 195      23.108  21.150  31.630  1.00 61.11           C
ATOM    934  CD1 PHE A 195      23.870  21.493  32.733  1.00 63.79           C
ATOM    935  CD2 PHE A 195      22.175  22.062  31.156  1.00 58.68           C
ATOM    936  CE1 PHE A 195      23.733  22.738  33.340  1.00 61.71           C
ATOM    937  CE2 PHE A 195      22.034  23.314  31.754  1.00 62.33           C
ATOM    938  CZ  PHE A 195      22.817  23.650  32.847  1.00 54.21           C
ATOM    939  N   GLY A 196      23.105  17.808  33.465  1.00 71.67           N
ATOM    940  CA  GLY A 196      23.171  17.598  34.896  1.00 75.21           C
ATOM    941  C   GLY A 196      21.794  17.647  35.555  1.00 84.10           C
ATOM    942  O   GLY A 196      20.780  17.221  34.981  1.00 69.22           O
ATOM    943  N   PRO A 201      23.953  16.592  37.155  1.00 82.47           N
ATOM    944  CA  PRO A 201      22.859  16.045  37.961  1.00 85.05           C
ATOM    945  C   PRO A 201      22.738  16.847  39.240  1.00 86.45           C
ATOM    946  O   PRO A 201      23.638  17.635  39.524  1.00 87.17           O
ATOM    947  CB  PRO A 201      23.333  14.618  38.281  1.00 92.00           C
ATOM    948  CG  PRO A 201      24.361  14.306  37.212  1.00 94.54           C
ATOM    949  CD  PRO A 201      25.026  15.609  36.932  1.00 90.91           C
ATOM    950  N   GLU A 202      21.640  16.663  39.970  1.00 88.98           N
ATOM    951  CA  GLU A 202      21.416  17.293  41.277  1.00 91.52           C
ATOM    952  C   GLU A 202      20.259  18.273  41.247  1.00 93.90           C
ATOM    953  O   GLU A 202      20.013  18.917  40.220  1.00 94.62           O
ATOM    954  CB  GLU A 202      22.668  17.988  41.803  1.00 89.85           C
ATOM    955  CG  GLU A 202      23.308  17.270  42.970  1.00 90.29           C
ATOM    956  CD  GLU A 202      22.372  17.150  44.159  1.00 94.41           C
ATOM    957  OE1 GLU A 202      21.382  16.392  44.060  1.00 94.92           O
ATOM    958  OE2 GLU A 202      22.621  17.821  45.188  1.00 93.51           O
ATOM    959  N   GLU A 203      19.574  18.396  42.384  1.00 95.20           N
ATOM    960  CA  GLU A 203      18.296  19.099  42.449  1.00 95.21           C
ATOM    961  C   GLU A 203      17.302  18.513  41.457  1.00 89.33           C
ATOM    962  O   GLU A 203      17.412  18.719  40.240  1.00 80.65           O
ATOM    963  CB  GLU A 203      18.468  20.596  42.218  1.00 95.88           C
ATOM    964  CG  GLU A 203      18.439  21.385  43.508  1.00102.83           C
ATOM    965  CD  GLU A 203      17.188  21.102  44.327  1.00108.91           C
ATOM    966  OE1 GLU A 203      16.900  19.911  44.596  1.00106.29           O
ATOM    967  OE2 GLU A 203      16.485  22.071  44.694  1.00112.29           O
ATOM    968  N   GLY A 204      16.329  17.780  41.981  1.00 89.71           N
ATOM    969  CA  GLY A 204      15.504  16.962  41.120  1.00 91.31           C
ATOM    970  C   GLY A 204      16.498  16.131  40.348  1.00 87.34           C
ATOM    971  O   GLY A 204      16.931  16.518  39.258  1.00 85.88           O
ATOM    972  N   GLY A 205      16.890  15.010  40.944  1.00 88.58           N
ATOM    973  CA  GLY A 205      17.903  14.146  40.367  1.00 89.44           C
ATOM    974  C   GLY A 205      18.733  13.505  41.460  1.00 91.57           C
ATOM    975  O   GLY A 205      18.783  14.020  42.583  1.00 93.90           O
ATOM    976  N   ARG A 211      11.873  32.408  15.589  1.00 69.90           N
ATOM    977  CA  ARG A 211      12.350  31.593  14.499  1.00 73.66           C
ATOM    978  C   ARG A 211      13.537  32.304  13.875  1.00 77.29           C
ATOM    979  O   ARG A 211      13.385  33.379  13.292  1.00 79.98           O
ATOM    980  CB  ARG A 211      11.228  31.393  13.481  1.00 71.64           C
ATOM    981  CG  ARG A 211      10.535  32.669  13.087  1.00 69.10           C
ATOM    982  CD  ARG A 211       9.729  32.461  11.821  1.00 79.24           C
ATOM    983  NE  ARG A 211       9.431  33.724  11.159  1.00 82.47           N
ATOM    984  CZ  ARG A 211      10.281  34.356  10.359  1.00 76.71           C
ATOM    985  NH1 ARG A 211      11.482  33.844  10.134  1.00 73.28           N
ATOM    986  NH2 ARG A 211       9.934  35.503   9.794  1.00 83.59           N
ATOM    987  N   VAL A 212      14.730  31.739  14.031  1.00 76.36           N
ATOM    988  CA  VAL A 212      15.871  32.305  13.339  1.00 72.97           C
ATOM    989  C   VAL A 212      15.714  32.037  11.856  1.00 71.29           C
ATOM    990  O   VAL A 212      14.987  31.132  11.457  1.00 68.29           O
ATOM    991  CB  VAL A 212      17.261  31.753  13.851  1.00 77.89           C
ATOM    992  CG1 VAL A 212      17.541  32.192  15.281  1.00 71.02           C
ATOM    993  CG2 VAL A 212      17.348  30.230  13.694  1.00 72.13           C
ATOM    994  N   GLY A 213      16.363  32.863  11.047  1.00 76.42           N
ATOM    995  CA  GLY A 213      16.593  32.543   9.656  1.00 70.77           C
ATOM    996  C   GLY A 213      18.089  32.385   9.555  1.00 70.21           C
ATOM    997  O   GLY A 213      18.837  33.136  10.183  1.00 73.91           O
ATOM    998  N   VAL A 214      18.544  31.404   8.795  1.00 76.39           N
ATOM    999  CA  VAL A 214      19.980  31.178   8.704  1.00 83.36           C
ATOM   1000  C   VAL A 214      20.550  31.748   7.410  1.00 82.34           C
ATOM   1001  O   VAL A 214      19.798  32.280   6.591  1.00 83.68           O
ATOM   1002  CB  VAL A 214      20.323  29.685   8.849  1.00 84.55           C
ATOM   1003  CG1 VAL A 214      21.276  29.468  10.014  1.00 76.96           C
ATOM   1004  CG2 VAL A 214      19.051  28.876   9.059  1.00 83.74           C
ATOM   1005  N   GLY A 215      21.871  31.654   7.239  1.00 88.09           N
ATOM   1006  CA  GLY A 215      22.538  32.131   6.031  1.00 86.75           C
ATOM   1007  C   GLY A 215      21.907  31.629   4.732  1.00 91.55           C
ATOM   1008  O   GLY A 215      21.547  30.453   4.620  1.00 89.23           O
ATOM   1009  N   GLU A 216      21.743  32.532   3.761  1.00 97.17           N
ATOM   1010  CA  GLU A 216      21.269  32.173   2.412  1.00 90.40           C
ATOM   1011  C   GLU A 216      19.724  32.111   2.310  1.00 89.40           C
ATOM   1012  O   GLU A 216      19.045  33.101   2.604  1.00 85.80           O
ATOM   1013  CB  GLU A 216      21.940  30.869   1.964  1.00 84.43           C
ATOM   1014  CG  GLU A 216      21.472  30.230   0.662  1.00 82.32           C
ATOM   1015  CD  GLU A 216      22.234  28.944   0.404  1.00 88.60           C
ATOM   1016  OE1 GLU A 216      23.364  28.817   0.911  1.00 94.22           O
ATOM   1017  OE2 GLU A 216      21.727  28.050  -0.294  1.00 88.03           O
ATOM   1018  N   GLY A 217      19.160  30.964   1.925  1.00 85.78           N
ATOM   1019  CA  GLY A 217      17.716  30.870   1.723  1.00 81.79           C
ATOM   1020  C   GLY A 217      17.076  29.753   2.527  1.00 75.65           C
ATOM   1021  O   GLY A 217      16.527  28.806   1.953  1.00 71.67           O
ATOM   1022  N   LYS A 218      17.154  29.861   3.854  1.00 67.87           N
ATOM   1023  CA  LYS A 218      16.666  28.807   4.748  1.00 72.19           C
ATOM   1024  C   LYS A 218      16.047  29.332   6.050  1.00 71.83           C
ATOM   1025  O   LYS A 218      16.684  30.083   6.800  1.00 73.50           O
ATOM   1026  CB  LYS A 218      17.781  27.794   5.055  1.00 66.85           C
ATOM   1027  CG  LYS A 218      18.073  26.844   3.897  1.00 63.11           C
ATOM   1028  CD  LYS A 218      16.792  26.234   3.348  1.00 64.50           C
ATOM   1029  CE  LYS A 218      17.070  25.234   2.230  1.00 69.87           C
ATOM   1030  NZ  LYS A 218      17.725  25.865   1.054  1.00 75.55           N
ATOM   1031  N   GLY A 219      14.806  28.929   6.317  1.00 61.43           N
ATOM   1032  CA  GLY A 219      14.129  29.351   7.526  1.00 57.64           C
ATOM   1033  C   GLY A 219      13.218  28.254   8.016  1.00 63.48           C
ATOM   1034  O   GLY A 219      13.625  27.099   8.074  1.00 65.09           O
ATOM   1035  N   GLY A 231      14.332  28.790  30.590  1.00 42.01           N
ATOM   1036  CA  GLY A 231      13.103  29.279  30.000  1.00 39.48           C
ATOM   1037  C   GLY A 231      13.183  29.601  28.520  1.00 37.44           C
ATOM   1038  O   GLY A 231      14.142  30.154  28.053  1.00 37.69           O
ATOM   1039  N   PRO A 232      12.126  29.288  27.770  1.00 48.55           N
ATOM   1040  CA  PRO A 232      12.151  29.345  26.326  1.00 48.98           C
ATOM   1041  C   PRO A 232      11.269  30.464  25.839  1.00 51.86           C
ATOM   1042  O   PRO A 232      11.265  31.596  26.343  1.00 53.97           O
ATOM   1043  CB  PRO A 232      11.435  28.052  25.974  1.00 40.24           C
ATOM   1044  CG  PRO A 232      10.399  27.943  27.065  1.00 48.34           C
ATOM   1045  CD  PRO A 232      10.777  28.909  28.172  1.00 46.55           C
ATOM   1046  N   ASP A 233      10.509  30.119  24.816  1.00 50.42           N
ATOM   1047  CA  ASP A 233       9.363  30.930  24.439  1.00 60.38           C
ATOM   1048  C   ASP A 233       9.849  32.052  23.543  1.00 66.02           C
ATOM   1049  O   ASP A 233       9.365  33.195  23.620  1.00 59.36           O
ATOM   1050  CB  ASP A 233       8.635  31.414  25.701  1.00 49.95           C
ATOM   1051  CG  ASP A 233       8.213  30.256  26.587  1.00 43.86           C
ATOM   1052  OD1 ASP A 233       8.095  29.142  26.034  1.00 45.49           O
ATOM   1053  OD2 ASP A 233       7.989  30.440  27.803  1.00 39.06           O
ATOM   1054  N   GLY A 234      10.794  31.676  22.671  1.00 63.52           N
ATOM   1055  CA  GLY A 234      11.409  32.583  21.719  1.00 65.45           C
ATOM   1056  C   GLY A 234      11.324  32.190  20.259  1.00 59.52           C
ATOM   1057  O   GLY A 234      12.146  31.451  19.747  1.00 61.38           O
ATOM   1058  N   GLU A 235      10.311  32.700  19.579  1.00 72.46           N
ATOM   1059  CA  GLU A 235      10.295  32.686  18.118  1.00 72.02           C
ATOM   1060  C   GLU A 235      10.606  31.303  17.498  1.00 67.00           C
ATOM   1061  O   GLU A 235      10.400  31.070  16.297  1.00 58.72           O
ATOM   1062  CB  GLU A 235      11.245  33.776  17.598  1.00 70.29           C
ATOM   1063  CG  GLU A 235      10.570  34.735  16.613  1.00 69.98           C
ATOM   1064  CD  GLU A 235      10.529  36.199  17.074  1.00 67.46           C
ATOM   1065  OE1 GLU A 235      10.870  36.516  18.243  1.00 57.35           O
ATOM   1066  OE2 GLU A 235      10.145  37.050  16.242  1.00 70.39           O
ATOM   1067  N   ASP A 241      12.310  38.083  15.775  1.00 72.60           N
ATOM   1068  CA  ASP A 241      12.953  36.946  15.126  1.00 75.99           C
ATOM   1069  C   ASP A 241      14.360  36.731  15.674  1.00 77.87           C
ATOM   1070  O   ASP A 241      14.629  36.909  16.863  1.00 78.56           O
ATOM   1071  CB  ASP A 241      13.056  37.173  13.617  1.00 77.23           C
ATOM   1072  CG  ASP A 241      11.712  37.083  12.909  1.00 80.47           C
ATOM   1073  OD1 ASP A 241      10.839  37.948  13.157  1.00 83.75           O
ATOM   1074  OD2 ASP A 241      11.537  36.158  12.079  1.00 79.61           O
ATOM   1075  N   GLU A 242      15.255  36.362  14.773  1.00 71.95           N
ATOM   1076  CA  GLU A 242      16.668  36.277  15.062  1.00 70.54           C
ATOM   1077  C   GLU A 242      17.276  35.756  13.777  1.00 70.77           C
ATOM   1078  O   GLU A 242      16.560  35.267  12.902  1.00 72.74           O
ATOM   1079  CB  GLU A 242      16.952  35.366  16.262  1.00 70.33           C
ATOM   1080  CG  GLU A 242      17.308  36.134  17.553  1.00 69.63           C
ATOM   1081  CD  GLU A 242      16.266  36.002  18.663  1.00 69.89           C
ATOM   1082  OE1 GLU A 242      15.277  35.258  18.476  1.00 70.00           O
ATOM   1083  OE2 GLU A 242      16.442  36.641  19.728  1.00 64.76           O
ATOM   1084  N   VAL A 243      18.580  35.912  13.626  1.00 69.71           N
ATOM   1085  CA  VAL A 243      19.230  35.483  12.398  1.00 70.61           C
ATOM   1086  C   VAL A 243      20.722  35.273  12.620  1.00 67.02           C
ATOM   1087  O   VAL A 243      21.439  36.195  13.003  1.00 64.16           O
ATOM   1088  CB  VAL A 243      18.960  36.462  11.235  1.00 64.24           C
ATOM   1089  CG1 VAL A 243      19.110  37.903  11.703  1.00 58.59           C
ATOM   1090  CG2 VAL A 243      19.872  36.146  10.061  1.00 64.54           C
ATOM   1091  N   GLY A 244      21.157  34.032  12.408  1.00 68.98           N
ATOM   1092  CA  GLY A 244      22.537  33.625  12.585  1.00 68.15           C
ATOM   1093  C   GLY A 244      23.183  33.388  11.236  1.00 77.23           C
ATOM   1094  O   GLY A 244      22.508  33.258  10.204  1.00 79.04           O
ATOM   1095  N   GLU A 245      24.504  33.311  11.239  1.00 81.74           N
ATOM   1096  CA  GLU A 245      25.233  33.434   9.992  1.00 85.10           C
ATOM   1097  C   GLU A 245      26.112  32.253   9.621  1.00 83.13           C
ATOM   1098  O   GLU A 245      27.078  32.402   8.869  1.00 90.44           O
ATOM   1099  CB  GLU A 245      26.056  34.721   9.998  1.00 89.48           C
ATOM   1100  CG  GLU A 245      25.410  35.870   9.239  1.00 91.05           C
ATOM   1101  CD  GLU A 245      25.247  35.565   7.762  1.00 92.88           C
ATOM   1102  OE1 GLU A 245      24.554  34.573   7.429  1.00 88.32           O
ATOM   1103  OE2 GLU A 245      25.825  36.313   6.939  1.00102.74           O
ATOM   1104  N   VAL A 246      25.781  31.077  10.126  1.00 72.01           N
ATOM   1105  CA  VAL A 246      26.464  29.891   9.656  1.00 71.80           C
ATOM   1106  C   VAL A 246      26.224  29.750   8.158  1.00 71.06           C
ATOM   1107  O   VAL A 246      26.966  29.066   7.468  1.00 62.91           O
ATOM   1108  CB  VAL A 246      25.967  28.634  10.371  1.00 76.15           C
ATOM   1109  CG1 VAL A 246      24.527  28.340   9.972  1.00 68.52           C
ATOM   1110  CG2 VAL A 246      26.871  27.450  10.046  1.00 79.02           C
TER
HETATM 1111  O   HOH S   1       0.100  16.102  28.597  1.00 49.15           O
HETATM 1112  O   HOH S   2      20.634  13.131  30.666  1.00 28.76           O
HETATM 1113  O   HOH S   3      15.227   9.351  32.061  1.00 57.83           O
HETATM 1114  O   HOH S   4      -1.940  27.316  25.873  1.00 58.86           O
HETATM 1115  O   HOH S   5      12.086  12.746  41.908  1.00 46.52           O
HETATM 1116  O   HOH S   6      19.629  36.106  30.733  1.00 60.69           O
HETATM 1117  O   HOH S   7       6.901  14.213   4.675  1.00 66.31           O
HETATM 1118  O   HOH S   8      20.990  34.928   6.774  1.00 68.47           O
HETATM 1119  O   HOH S   9      12.523  11.691  44.154  1.00 61.67           O
HETATM 1120  O   HOH S  10      14.754  29.425  26.181  1.00 50.82           O
HETATM 1121  O   HOH S  11      11.661  39.021  18.323  1.00 54.00           O
HETATM 1122  O   HOH S  12      28.386  17.004  25.393  1.00 48.04           O
HETATM 1123  O   HOH S  13      28.996  24.245  20.675  1.00 46.53           O
HETATM 1124  O   HOH S  14      12.873  35.168   8.090  1.00 47.29           O
HETATM 1125  O   HOH S  15      19.359  11.362  28.764  1.00 46.97           O
HETATM 1126  O   HOH S  16      21.928  38.528  16.138  1.00 63.60           O
HETATM 1127  O   HOH S  17      25.498  16.279  24.967  1.00 49.11           O
HETATM 1128  O   HOH S  18      18.190  26.912  30.456  1.00 26.43           O
HETATM 1129  O   HOH S  19       0.900  28.931  25.354  1.00 45.27           O
HETATM 1130  O   HOH S  20       5.503  20.029   4.288  1.00 69.97           O
HETATM 1131  O   HOH S  21       7.678  34.567  27.016  1.00 40.61           O
HETATM 1132  O   HOH S  22      19.822  25.301  31.953  1.00 42.94           O
HETATM 1133  O   HOH S  23       7.087  34.332  24.451  1.00 47.66           O
HETATM 1134  O   HOH S  24      -0.912  28.343  15.380  1.00 51.67           O
HETATM 1135  O   HOH S  25      -3.123  28.878  23.936  1.00 57.81           O
HETATM 1136  O   HOH S  26      24.056  17.487  27.371  1.00 47.39           O
HETATM 1137  O   HOH S  27       3.432  27.575  25.358  1.00 28.61           O
HETATM 1138  O   HOH S  28      17.997  34.836   2.011  1.00 65.99           O
HETATM 1139  O   HOH S  29      14.901  29.997  32.956  1.00 39.73           O
HETATM 1140  O   HOH S  30      21.832  20.776  40.074  1.00 59.56           O
HETATM 1141  O   HOH S  31      10.980  37.674  20.548  1.00 58.41           O
HETATM 1142  O   HOH S  32       4.703  28.932  22.772  1.00 46.46           O
HETATM 1143  O   HOH S  33      21.392  13.535  28.842  1.00 46.48           O
TER
END
