REMARK Date 2010-12-15 Time 09:40:29 PST -0800 (1292434829.52 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_16_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_16_/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/1yzgA/AutoBuild_run_1_/TEMP0/AutoBuild_run_16_/TEMP0/EDITED_Build_combine_extend_2.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4625 r_free = 0.4895 bonds = 0.028 angles = 4.900
REMARK Final: r_work = 0.4184 r_free = 0.4691 bonds = 0.012 angles = 1.794
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    :  0.6029 0.5955   4.264173e+00   4.318260e+00
REMARK    1_bss:  0.4625 0.4895   4.243054e+00   4.300327e+00
REMARK    1_xyz:  0.4534 0.4826   4.231921e+00   4.298510e+00
REMARK    1_adp:  0.4383 0.4755   4.206416e+00   4.283759e+00
REMARK    2_bss:  0.4339 0.4742   4.213188e+00   4.289369e+00
REMARK    2_xyz:  0.4211 0.4780   4.202587e+00   4.288956e+00
REMARK    2_adp:  0.4235 0.4759   4.205181e+00   4.289301e+00
REMARK    3_bss:  0.4241 0.4734   4.206965e+00   4.289800e+00
REMARK    3_xyz:  0.4178 0.4695   4.197845e+00   4.285149e+00
REMARK    3_adp:  0.4184 0.4691   4.197371e+00   4.284689e+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:  0.247  80.000 -29.140 -22.422 -23.474  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.247  80.000 -29.140 -22.422 -23.474  -0.000  -0.000  -0.000
REMARK    1_adp:  0.247  80.000 -29.140 -22.422 -23.474  -0.000  -0.000  -0.000
REMARK    2_bss:  0.274  53.126 -20.991 -19.947 -23.357  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.274  53.126 -20.991 -19.947 -23.357  -0.000  -0.000  -0.000
REMARK    2_adp:  0.274  53.126 -20.991 -19.947 -23.357  -0.000  -0.000  -0.000
REMARK    3_bss:  0.273  53.126 -20.691 -21.028 -25.066  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.273  53.126 -20.691 -21.028 -25.066  -0.000  -0.000  -0.000
REMARK    3_adp:  0.273  53.126 -20.691 -21.028 -25.066  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  69.801 0.2662  0.1656     2721.420
REMARK    1_bss:  64.952 0.3296  0.1072     2423.113
REMARK    1_xyz:  62.422 0.3629  0.1180     2381.398
REMARK    1_adp:  60.395 0.3888  0.1338     2245.097
REMARK    2_bss:  60.902 0.3824  0.1448     2300.249
REMARK    2_xyz:  62.237 0.3649  0.1379     2311.766
REMARK    2_adp:  62.208 0.3653  0.1410     2317.843
REMARK    3_bss:  62.224 0.3650  0.1390     2300.428
REMARK    3_xyz:  61.804 0.3703  0.1405     2240.616
REMARK    3_adp:  61.946 0.3684  0.1414     2235.239
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   4.900  0.028  0.274 20.918  0.033  4.001   4.9629e+00
REMARK    1_bss:   4.900  0.028  0.274 20.918  0.033  4.001   4.9629e+00
REMARK    1_xyz:   2.388  0.019  0.112 19.835  0.018  4.032   4.5626e-01
REMARK    1_adp:   2.388  0.019  0.112 19.835  0.018  4.032   4.5626e-01
REMARK    2_bss:   2.388  0.019  0.112 19.835  0.018  4.032   4.5626e-01
REMARK    2_xyz:   1.874  0.013  0.117 20.314  0.016  4.025   3.8264e-01
REMARK    2_adp:   1.874  0.013  0.117 20.314  0.016  4.025   3.8264e-01
REMARK    3_bss:   1.874  0.013  0.117 20.314  0.016  4.025   3.8264e-01
REMARK    3_xyz:   1.794  0.012  0.103 20.302  0.014  4.033   3.4715e-01
REMARK    3_adp:   1.794  0.012  0.103 20.302  0.014  4.033   3.4715e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  96.632  0.524  0.902130.936  0.254  0.442   1.7928e+00
REMARK    1_bss:  96.632  0.524  0.902130.936  0.254  0.442   1.7928e+00
REMARK    1_xyz:  22.835  0.201  0.265 85.940  0.160  1.929   3.7082e-01
REMARK    1_adp:  22.835  0.201  0.265 85.940  0.160  1.929   3.7082e-01
REMARK    2_bss:  22.835  0.201  0.265 85.940  0.160  1.929   3.7082e-01
REMARK    2_xyz:  10.118  0.097  0.346 86.579  0.144  1.854   2.4446e-01
REMARK    2_adp:  10.118  0.097  0.346 86.579  0.144  1.854   2.4446e-01
REMARK    3_bss:  10.118  0.097  0.346 86.579  0.144  1.854   2.4446e-01
REMARK    3_xyz:   9.542  0.066  0.313 84.412  0.128  1.837   1.8259e-01
REMARK    3_adp:   9.542  0.066  0.313 84.412  0.128  1.837   1.8259e-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    :  58.76  43.90  46.01  93.07  18.18  52.40  72.00  22.40  42.36
REMARK    1_bss:  58.76  43.90  46.01  89.69  23.72  53.81  73.22  20.80  43.42
REMARK    1_xyz:  58.76  43.90  46.01  89.69  23.72  53.81  73.22  20.80  43.42
REMARK    1_adp:  93.07  18.18  52.40  89.69  23.72  53.81  77.85  17.47  44.04
REMARK    2_bss:  93.07  18.18  52.40  93.00  22.68  54.44  75.10  19.82  46.37
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:    2.723    0.011    0.271
REMARK    1_adp:    2.723    0.011    0.271
REMARK    2_bss:    2.723    0.011    0.271
REMARK    2_xyz:    2.639    0.029    0.368
REMARK    2_adp:    2.639    0.029    0.368
REMARK    3_bss:    2.639    0.029    0.368
REMARK    3_xyz:    2.709    0.037    0.437
REMARK    3_adp:    2.709    0.037    0.437
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:               13
REMARK      2_adp:               13
REMARK      3_bss:               13
REMARK      3_xyz:               15
REMARK      3_adp:               15
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      607          607.00
REMARK        S                        1            1.00
REMARK        O                      201          201.00
REMARK        N                      179          179.00
REMARK    TOTAL                      988          988.00
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) : 0.4267
REMARK   3   R VALUE            (WORKING SET) : 0.4209
REMARK   3   FREE R VALUE                     : 0.4722
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  0.4753 0.5056
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.3901 0.4617
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.3930 0.4910
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.4193 0.3917
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.4046 0.4468
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3496 0.4409
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 0.90    
REMARK   3   SHRINKAGE RADIUS   : 0.61    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.273   
REMARK   3   B_SOL              : 53.126  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.78    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 62.52   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2461      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -20.6910       
REMARK   3    B22 : -21.0276       
REMARK   3    B33 : -25.0662       
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      :  0.012   0.066    992
REMARK   3   ANGLE     :  1.794   9.542   1326
REMARK   3   CHIRALITY :  0.103   0.313    134
REMARK   3   PLANARITY :  0.014   0.128    181
REMARK   3   DIHEDRAL  : 20.302  84.412    360
REMARK   3   MIN NONBONDED DISTANCE : 1.837 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 4.90
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    988       0
REMARK   3    ALL (NO H)  :    988       0
REMARK   3    SOLVENT     :     10       0
REMARK   3    NON-SOLVENT :    978       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   PRO A  72      36.723   8.466  45.119  1.00 63.99           N
ATOM      2  CA  PRO A  72      36.973   8.112  46.521  1.00 69.02           C
ATOM      3  C   PRO A  72      38.426   8.355  46.916  1.00 73.03           C
ATOM      4  O   PRO A  72      39.230   7.421  46.972  1.00 72.07           O
ATOM      5  CB  PRO A  72      36.682   6.603  46.562  1.00 70.12           C
ATOM      6  CG  PRO A  72      35.786   6.360  45.406  1.00 69.37           C
ATOM      7  CD  PRO A  72      36.232   7.318  44.345  1.00 64.46           C
ATOM      8  N   ASP A  73      38.757   9.609  47.191  1.00 75.21           N
ATOM      9  CA  ASP A  73      40.134   9.994  47.481  1.00 72.46           C
ATOM     10  C   ASP A  73      41.087   9.681  46.322  1.00 73.36           C
ATOM     11  O   ASP A  73      41.414   8.524  46.036  1.00 71.33           O
ATOM     12  CB  ASP A  73      40.622   9.411  48.803  1.00 67.50           C
ATOM     13  CG  ASP A  73      40.824  10.486  49.850  1.00 69.90           C
ATOM     14  OD1 ASP A  73      41.420  11.526  49.495  1.00 64.89           O
ATOM     15  OD2 ASP A  73      40.379  10.316  51.009  1.00 67.74           O
ATOM     16  N   THR A  74      41.485  10.753  45.639  1.00 73.99           N
ATOM     17  CA  THR A  74      42.494  10.745  44.586  1.00 63.68           C
ATOM     18  C   THR A  74      43.207  12.070  44.737  1.00 63.30           C
ATOM     19  O   THR A  74      42.560  13.103  44.918  1.00 60.60           O
ATOM     20  CB  THR A  74      41.884  10.668  43.197  1.00 62.16           C
ATOM     21  OG1 THR A  74      42.469   9.580  42.472  1.00 70.86           O
ATOM     22  CG2 THR A  74      42.156  11.955  42.437  1.00 52.45           C
ATOM     23  N   ASP A  75      44.534  12.031  44.644  1.00 67.70           N
ATOM     24  CA  ASP A  75      45.400  13.141  45.047  1.00 64.10           C
ATOM     25  C   ASP A  75      45.537  14.266  44.014  1.00 58.30           C
ATOM     26  O   ASP A  75      45.644  15.437  44.381  1.00 58.20           O
ATOM     27  CB  ASP A  75      46.768  12.589  45.444  1.00 61.30           C
ATOM     28  CG  ASP A  75      46.658  11.416  46.412  1.00 57.88           C
ATOM     29  OD1 ASP A  75      46.601  10.258  45.944  1.00 58.27           O
ATOM     30  OD2 ASP A  75      46.619  11.650  47.639  1.00 54.37           O
ATOM     31  N   VAL A  76      45.526  13.903  42.735  1.00 49.79           N
ATOM     32  CA  VAL A  76      45.606  14.870  41.650  1.00 54.29           C
ATOM     33  C   VAL A  76      45.178  14.229  40.323  1.00 53.39           C
ATOM     34  O   VAL A  76      45.049  13.007  40.238  1.00 53.88           O
ATOM     35  CB  VAL A  76      47.035  15.414  41.489  1.00 61.15           C
ATOM     36  CG1 VAL A  76      47.453  16.291  42.669  1.00 56.57           C
ATOM     37  CG2 VAL A  76      48.006  14.270  41.271  1.00 61.32           C
ATOM     38  N   ILE A  77      44.986  15.048  39.290  1.00 55.70           N
ATOM     39  CA  ILE A  77      44.414  14.581  38.014  1.00 58.57           C
ATOM     40  C   ILE A  77      45.316  14.802  36.757  1.00 60.50           C
ATOM     41  O   ILE A  77      46.548  14.838  36.857  1.00 56.49           O
ATOM     42  CB  ILE A  77      42.994  15.182  37.816  1.00 44.42           C
ATOM     43  CG1 ILE A  77      42.031  14.585  38.837  1.00 51.30           C
ATOM     44  CG2 ILE A  77      42.453  14.893  36.455  1.00 46.67           C
ATOM     45  CD1 ILE A  77      42.121  15.177  40.235  1.00 48.20           C
ATOM     46  N   LEU A  78      44.693  14.907  35.580  1.00 55.51           N
ATOM     47  CA  LEU A  78      45.403  15.056  34.318  1.00 55.43           C
ATOM     48  C   LEU A  78      44.417  15.110  33.144  1.00 55.50           C
ATOM     49  O   LEU A  78      44.406  14.213  32.301  1.00 50.65           O
ATOM     50  CB  LEU A  78      46.401  13.900  34.104  1.00 47.53           C
ATOM     51  CG  LEU A  78      47.498  14.106  33.035  1.00 51.51           C
ATOM     52  CD1 LEU A  78      47.206  13.529  31.636  1.00 44.01           C
ATOM     53  CD2 LEU A  78      47.840  15.573  32.922  1.00 52.49           C
ATOM     54  N   MET A  79      43.596  16.156  33.068  1.00 55.92           N
ATOM     55  CA  MET A  79      42.786  16.328  31.865  1.00 54.25           C
ATOM     56  C   MET A  79      43.741  16.255  30.665  1.00 50.49           C
ATOM     57  O   MET A  79      44.923  16.548  30.807  1.00 54.93           O
ATOM     58  CB  MET A  79      42.036  17.660  31.896  1.00 57.39           C
ATOM     59  N   CYS A  80      43.260  15.843  29.500  1.00 46.10           N
ATOM     60  CA  CYS A  80      44.142  15.747  28.337  1.00 45.07           C
ATOM     61  C   CYS A  80      44.281  17.075  27.618  1.00 47.08           C
ATOM     62  O   CYS A  80      43.876  18.111  28.136  1.00 49.44           O
ATOM     63  CB  CYS A  80      43.638  14.709  27.342  1.00 42.70           C
ATOM     64  N   PHE A  81      44.863  17.021  26.423  1.00 42.27           N
ATOM     65  CA  PHE A  81      44.801  18.114  25.469  1.00 41.79           C
ATOM     66  C   PHE A  81      45.966  18.218  24.471  1.00 38.30           C
ATOM     67  O   PHE A  81      46.850  19.039  24.634  1.00 37.32           O
ATOM     68  CB  PHE A  81      44.571  19.458  26.154  1.00 41.17           C
ATOM     69  CG  PHE A  81      43.313  20.111  25.738  1.00 44.64           C
ATOM     70  CD1 PHE A  81      42.798  19.881  24.468  1.00 46.42           C
ATOM     71  CD2 PHE A  81      42.595  20.916  26.625  1.00 50.27           C
ATOM     72  CE1 PHE A  81      41.587  20.476  24.068  1.00 43.56           C
ATOM     73  CE2 PHE A  81      41.409  21.520  26.237  1.00 43.12           C
ATOM     74  CZ  PHE A  81      40.899  21.290  24.967  1.00 39.92           C
ATOM     75  N   SER A  82      45.942  17.345  23.472  1.00 31.11           N
ATOM     76  CA  SER A  82      46.463  17.613  22.158  1.00 29.43           C
ATOM     77  C   SER A  82      46.218  19.060  21.782  1.00 35.09           C
ATOM     78  O   SER A  82      45.639  19.348  20.725  1.00 30.73           O
ATOM     79  CB  SER A  82      45.784  16.685  21.140  1.00 27.91           C
ATOM     80  OG  SER A  82      45.347  17.356  19.962  1.00 25.75           O
ATOM     81  N   ILE A  83      46.671  19.971  22.641  1.00 36.00           N
ATOM     82  CA  ILE A  83      46.594  21.386  22.344  1.00 39.37           C
ATOM     83  C   ILE A  83      46.249  21.464  20.904  1.00 36.33           C
ATOM     84  O   ILE A  83      45.151  21.840  20.551  1.00 32.20           O
ATOM     85  CB  ILE A  83      47.940  22.114  22.366  1.00 43.67           C
ATOM     86  CG1 ILE A  83      48.688  21.947  23.686  1.00 45.80           C
ATOM     87  CG2 ILE A  83      47.730  23.618  22.012  1.00 43.63           C
ATOM     88  CD1 ILE A  83      50.006  22.734  23.698  1.00 42.24           C
ATOM     89  N   ASP A  84      47.221  21.110  20.077  1.00 28.65           N
ATOM     90  CA  ASP A  84      47.066  21.110  18.631  1.00 37.82           C
ATOM     91  C   ASP A  84      45.608  21.289  18.126  1.00 37.73           C
ATOM     92  O   ASP A  84      45.400  21.977  17.119  1.00 37.37           O
ATOM     93  CB  ASP A  84      47.720  19.849  18.039  1.00 39.34           C
ATOM     94  CG  ASP A  84      48.501  20.135  16.765  1.00 47.26           C
ATOM     95  OD1 ASP A  84      49.062  21.253  16.641  1.00 45.43           O
ATOM     96  OD2 ASP A  84      48.556  19.235  15.895  1.00 48.26           O
ATOM     97  N   SER A  85      44.643  20.647  18.815  1.00 35.90           N
ATOM     98  CA  SER A  85      43.152  20.838  18.695  1.00 33.12           C
ATOM     99  C   SER A  85      42.571  22.275  18.659  1.00 30.41           C
ATOM    100  O   SER A  85      42.311  22.888  19.702  1.00 27.76           O
ATOM    101  CB  SER A  85      42.450  20.109  19.855  1.00 31.78           C
ATOM    102  OG  SER A  85      42.464  20.854  21.075  1.00 23.59           O
ATOM    103  N   PRO A  86      42.345  22.816  17.457  1.00 33.70           N
ATOM    104  CA  PRO A  86      41.800  24.176  17.401  1.00 37.39           C
ATOM    105  C   PRO A  86      40.390  24.228  17.982  1.00 39.16           C
ATOM    106  O   PRO A  86      40.225  24.673  19.132  1.00 40.67           O
ATOM    107  CB  PRO A  86      41.781  24.510  15.892  1.00 39.21           C
ATOM    108  CG  PRO A  86      42.026  23.213  15.165  1.00 37.49           C
ATOM    109  CD  PRO A  86      42.761  22.312  16.137  1.00 35.53           C
ATOM    110  N   ASP A  87      39.401  23.751  17.211  1.00 42.85           N
ATOM    111  CA  ASP A  87      37.976  23.843  17.570  1.00 25.08           C
ATOM    112  C   ASP A  87      37.669  23.427  18.972  1.00 23.73           C
ATOM    113  O   ASP A  87      37.697  24.242  19.888  1.00 25.98           O
ATOM    114  CB  ASP A  87      37.096  23.065  16.592  1.00 30.78           C
ATOM    115  CG  ASP A  87      37.462  21.584  16.467  1.00 28.24           C
ATOM    116  OD1 ASP A  87      37.562  20.869  17.487  1.00 24.12           O
ATOM    117  OD2 ASP A  87      37.602  21.127  15.305  1.00 31.74           O
ATOM    118  N   SER A  88      37.400  22.147  19.133  1.00 23.34           N
ATOM    119  CA  SER A  88      36.994  21.570  20.411  1.00 29.32           C
ATOM    120  C   SER A  88      37.499  22.261  21.659  1.00 30.04           C
ATOM    121  O   SER A  88      37.643  21.624  22.688  1.00 33.56           O
ATOM    122  CB  SER A  88      37.366  20.093  20.478  1.00 27.18           C
ATOM    123  OG  SER A  88      37.072  19.573  21.773  1.00 28.03           O
ATOM    124  N   LEU A  89      37.725  23.563  21.595  1.00 28.84           N
ATOM    125  CA  LEU A  89      38.448  24.233  22.657  1.00 39.00           C
ATOM    126  C   LEU A  89      37.650  24.296  23.923  1.00 40.52           C
ATOM    127  O   LEU A  89      37.911  23.571  24.885  1.00 44.65           O
ATOM    128  CB  LEU A  89      38.832  25.641  22.237  1.00 48.34           C
ATOM    129  CG  LEU A  89      40.088  26.214  22.903  1.00 45.09           C
ATOM    130  CD1 LEU A  89      40.688  25.229  23.900  1.00 41.79           C
ATOM    131  CD2 LEU A  89      41.061  26.562  21.798  1.00 44.52           C
ATOM    132  N   GLU A  90      36.702  25.218  23.917  1.00 43.04           N
ATOM    133  CA  GLU A  90      35.694  25.304  24.951  1.00 47.78           C
ATOM    134  C   GLU A  90      35.362  23.862  25.305  1.00 45.01           C
ATOM    135  O   GLU A  90      35.264  23.483  26.471  1.00 44.16           O
ATOM    136  CB  GLU A  90      34.449  26.037  24.413  1.00 43.79           C
ATOM    137  CG  GLU A  90      34.724  27.404  23.774  1.00 37.38           C
ATOM    138  CD  GLU A  90      35.191  27.320  22.325  1.00 42.72           C
ATOM    139  OE1 GLU A  90      35.827  26.318  21.923  1.00 39.78           O
ATOM    140  OE2 GLU A  90      34.941  28.287  21.576  1.00 45.10           O
ATOM    141  N   ASN A  91      35.218  23.063  24.255  1.00 38.21           N
ATOM    142  CA  ASN A  91      35.042  21.627  24.361  1.00 42.07           C
ATOM    143  C   ASN A  91      36.147  20.816  25.051  1.00 52.68           C
ATOM    144  O   ASN A  91      36.979  20.162  24.379  1.00 48.15           O
ATOM    145  CB  ASN A  91      34.850  21.059  22.964  1.00 43.92           C
ATOM    146  CG  ASN A  91      33.554  21.437  22.398  1.00 46.59           C
ATOM    147  OD1 ASN A  91      32.519  21.231  23.050  1.00 43.54           O
ATOM    148  ND2 ASN A  91      33.572  22.048  21.198  1.00 38.25           N
ATOM    149  N   ILE A  92      36.101  20.824  26.383  1.00 53.40           N
ATOM    150  CA  ILE A  92      36.937  20.015  27.272  1.00 47.42           C
ATOM    151  C   ILE A  92      36.816  20.707  28.620  1.00 51.74           C
ATOM    152  O   ILE A  92      36.239  20.158  29.547  1.00 54.57           O
ATOM    153  CB  ILE A  92      38.442  19.926  26.859  1.00 47.44           C
ATOM    154  CG1 ILE A  92      38.662  18.913  25.735  1.00 46.72           C
ATOM    155  CG2 ILE A  92      39.294  19.484  28.045  1.00 49.92           C
ATOM    156  CD1 ILE A  92      38.170  17.510  26.045  1.00 44.16           C
ATOM    157  N   PRO A  93      37.319  21.948  28.727  1.00 54.59           N
ATOM    158  CA  PRO A  93      37.130  22.566  30.041  1.00 56.78           C
ATOM    159  C   PRO A  93      35.623  22.656  30.323  1.00 56.95           C
ATOM    160  O   PRO A  93      35.204  22.521  31.480  1.00 50.71           O
ATOM    161  CB  PRO A  93      37.750  23.971  29.883  1.00 54.26           C
ATOM    162  CG  PRO A  93      38.534  23.944  28.580  1.00 51.49           C
ATOM    163  CD  PRO A  93      37.875  22.888  27.732  1.00 53.90           C
ATOM    164  N   GLU A  94      34.825  22.877  29.272  1.00 53.19           N
ATOM    165  CA  GLU A  94      33.378  23.005  29.430  1.00 53.01           C
ATOM    166  C   GLU A  94      32.837  21.711  30.015  1.00 59.72           C
ATOM    167  O   GLU A  94      31.804  21.685  30.707  1.00 53.80           O
ATOM    168  CB  GLU A  94      32.704  23.317  28.099  1.00 53.93           C
ATOM    169  CG  GLU A  94      32.611  24.804  27.805  1.00 55.94           C
ATOM    170  CD  GLU A  94      32.002  25.585  28.961  1.00 52.31           C
ATOM    171  OE1 GLU A  94      31.133  26.465  28.705  1.00 53.72           O
ATOM    172  OE2 GLU A  94      32.404  25.309  30.117  1.00 43.93           O
ATOM    173  N   LYS A  95      33.568  20.639  29.720  1.00 58.39           N
ATOM    174  CA  LYS A  95      33.415  19.383  30.425  1.00 57.34           C
ATOM    175  C   LYS A  95      34.038  19.504  31.818  1.00 58.15           C
ATOM    176  O   LYS A  95      33.778  18.672  32.690  1.00 52.26           O
ATOM    177  CB  LYS A  95      34.099  18.246  29.662  1.00 50.24           C
ATOM    178  CG  LYS A  95      33.318  17.697  28.475  1.00 53.61           C
ATOM    179  CD  LYS A  95      33.377  18.599  27.255  1.00 48.81           C
ATOM    180  CE  LYS A  95      33.989  17.838  26.079  1.00 46.94           C
ATOM    181  NZ  LYS A  95      33.521  16.418  26.070  1.00 35.96           N
ATOM    182  N   TRP A  96      34.863  20.530  32.026  1.00 53.76           N
ATOM    183  CA  TRP A  96      35.658  20.602  33.258  1.00 58.40           C
ATOM    184  C   TRP A  96      35.230  21.630  34.284  1.00 56.20           C
ATOM    185  O   TRP A  96      35.387  21.391  35.484  1.00 59.32           O
ATOM    186  CB  TRP A  96      37.172  20.751  32.995  1.00 60.78           C
ATOM    187  CG  TRP A  96      37.907  21.034  34.273  1.00 50.79           C
ATOM    188  CD1 TRP A  96      38.008  20.209  35.345  1.00 51.00           C
ATOM    189  CD2 TRP A  96      38.602  22.232  34.624  1.00 53.15           C
ATOM    190  NE1 TRP A  96      38.717  20.809  36.352  1.00 50.05           N
ATOM    191  CE2 TRP A  96      39.102  22.055  35.930  1.00 56.24           C
ATOM    192  CE3 TRP A  96      38.862  23.434  33.962  1.00 59.47           C
ATOM    193  CZ2 TRP A  96      39.847  23.036  36.582  1.00 57.02           C
ATOM    194  CZ3 TRP A  96      39.597  24.406  34.613  1.00 56.26           C
ATOM    195  CH2 TRP A  96      40.072  24.204  35.911  1.00 58.17           C
ATOM    196  N   THR A  97      34.719  22.782  33.860  1.00 56.15           N
ATOM    197  CA  THR A  97      34.262  23.717  34.884  1.00 57.68           C
ATOM    198  C   THR A  97      33.257  23.012  35.754  1.00 55.88           C
ATOM    199  O   THR A  97      33.204  23.260  36.945  1.00 61.28           O
ATOM    200  CB  THR A  97      33.636  25.019  34.364  1.00 65.84           C
ATOM    201  OG1 THR A  97      33.664  26.002  35.411  1.00 67.78           O
ATOM    202  CG2 THR A  97      32.177  24.806  33.960  1.00 63.14           C
ATOM    203  N   PRO A  98      32.453  22.115  35.161  1.00 63.08           N
ATOM    204  CA  PRO A  98      31.549  21.413  36.064  1.00 60.85           C
ATOM    205  C   PRO A  98      32.331  20.885  37.244  1.00 60.49           C
ATOM    206  O   PRO A  98      32.246  21.396  38.358  1.00 63.02           O
ATOM    207  CB  PRO A  98      31.094  20.218  35.226  1.00 58.82           C
ATOM    208  CG  PRO A  98      31.191  20.681  33.803  1.00 57.18           C
ATOM    209  CD  PRO A  98      32.295  21.676  33.757  1.00 61.14           C
ATOM    210  N   GLU A  99      33.148  19.887  36.956  1.00 60.53           N
ATOM    211  CA  GLU A  99      33.578  18.944  37.964  1.00 58.51           C
ATOM    212  C   GLU A  99      33.936  19.586  39.282  1.00 59.72           C
ATOM    213  O   GLU A  99      33.696  19.011  40.341  1.00 59.21           O
ATOM    214  CB  GLU A  99      34.731  18.101  37.438  1.00 52.52           C
ATOM    215  CG  GLU A  99      34.283  17.033  36.444  1.00 55.61           C
ATOM    216  CD  GLU A  99      34.025  17.561  35.023  1.00 55.20           C
ATOM    217  OE1 GLU A  99      33.681  18.755  34.839  1.00 51.46           O
ATOM    218  OE2 GLU A  99      34.178  16.759  34.079  1.00 52.47           O
ATOM    219  N   VAL A 100      34.498  20.788  39.219  1.00 63.81           N
ATOM    220  CA  VAL A 100      34.953  21.428  40.450  1.00 70.15           C
ATOM    221  C   VAL A 100      33.765  21.414  41.406  1.00 69.07           C
ATOM    222  O   VAL A 100      33.883  20.979  42.552  1.00 72.93           O
ATOM    223  CB  VAL A 100      35.529  22.873  40.289  1.00 69.42           C
ATOM    224  CG1 VAL A 100      36.331  23.274  41.531  1.00 70.96           C
ATOM    225  CG2 VAL A 100      36.400  23.037  39.050  1.00 59.97           C
ATOM    226  N   LYS A 101      32.609  21.856  40.913  1.00 70.60           N
ATOM    227  CA  LYS A 101      31.358  21.868  41.700  1.00 72.55           C
ATOM    228  C   LYS A 101      31.058  20.532  42.402  1.00 70.99           C
ATOM    229  O   LYS A 101      30.311  20.481  43.381  1.00 72.38           O
ATOM    230  CB  LYS A 101      30.169  22.274  40.817  1.00 63.20           C
ATOM    231  N   HIS A 102      31.646  19.458  41.883  1.00 70.36           N
ATOM    232  CA  HIS A 102      31.614  18.143  42.511  1.00 70.93           C
ATOM    233  C   HIS A 102      32.264  18.235  43.887  1.00 71.33           C
ATOM    234  O   HIS A 102      32.093  19.228  44.596  1.00 71.67           O
ATOM    235  CB  HIS A 102      32.359  17.132  41.616  1.00 72.45           C
ATOM    236  CG  HIS A 102      32.476  15.745  42.170  1.00 73.43           C
ATOM    237  ND1 HIS A 102      31.893  15.357  43.375  1.00 70.77           N
ATOM    238  CD2 HIS A 102      33.110  14.647  41.709  1.00 72.86           C
ATOM    239  CE1 HIS A 102      32.175  14.095  43.608  1.00 71.81           C
ATOM    240  NE2 HIS A 102      32.918  13.633  42.611  1.00 75.72           N
ATOM    241  N   PHE A 103      33.032  17.205  44.238  1.00 73.33           N
ATOM    242  CA  PHE A 103      33.652  17.068  45.550  1.00 69.37           C
ATOM    243  C   PHE A 103      35.170  17.249  45.451  1.00 72.40           C
ATOM    244  O   PHE A 103      35.925  16.281  45.382  1.00 76.44           O
ATOM    245  CB  PHE A 103      33.333  15.694  46.130  1.00 60.46           C
ATOM    246  CG  PHE A 103      33.482  15.624  47.609  1.00 54.77           C
ATOM    247  CD1 PHE A 103      33.614  16.779  48.351  1.00 52.14           C
ATOM    248  CD2 PHE A 103      33.495  14.404  48.261  1.00 55.29           C
ATOM    249  CE1 PHE A 103      33.748  16.722  49.725  1.00 56.07           C
ATOM    250  CE2 PHE A 103      33.635  14.338  49.632  1.00 59.76           C
ATOM    251  CZ  PHE A 103      33.760  15.504  50.368  1.00 57.21           C
ATOM    252  N   CYS A 104      35.616  18.495  45.434  1.00 73.77           N
ATOM    253  CA  CYS A 104      37.030  18.779  45.286  1.00 74.14           C
ATOM    254  C   CYS A 104      37.425  19.947  46.168  1.00 81.31           C
ATOM    255  O   CYS A 104      37.452  21.093  45.703  1.00 77.61           O
ATOM    256  CB  CYS A 104      37.343  19.109  43.833  1.00 69.04           C
ATOM    257  SG  CYS A 104      36.623  17.946  42.666  1.00 68.95           S
ATOM    258  N   PRO A 105      37.726  19.662  47.448  1.00 84.43           N
ATOM    259  CA  PRO A 105      38.195  20.699  48.365  1.00 83.77           C
ATOM    260  C   PRO A 105      39.720  20.729  48.360  1.00 76.89           C
ATOM    261  O   PRO A 105      40.326  21.663  48.880  1.00 76.93           O
ATOM    262  CB  PRO A 105      37.664  20.218  49.729  1.00 83.12           C
ATOM    263  CG  PRO A 105      37.243  18.733  49.526  1.00 78.61           C
ATOM    264  CD  PRO A 105      37.662  18.351  48.119  1.00 80.15           C
ATOM    265  N   ASN A 106      40.321  19.705  47.766  1.00 71.89           N
ATOM    266  CA  ASN A 106      41.770  19.566  47.759  1.00 80.46           C
ATOM    267  C   ASN A 106      42.263  18.659  46.638  1.00 78.76           C
ATOM    268  O   ASN A 106      42.542  17.477  46.847  1.00 74.82           O
ATOM    269  CB  ASN A 106      42.278  19.047  49.104  1.00 77.70           C
ATOM    270  CG  ASN A 106      41.682  17.702  49.470  1.00 85.55           C
ATOM    271  OD1 ASN A 106      40.666  17.629  50.165  1.00 91.31           O
ATOM    272  ND2 ASN A 106      42.306  16.627  48.997  1.00 82.80           N
ATOM    273  N   VAL A 107      42.369  19.217  45.441  1.00 73.28           N
ATOM    274  CA  VAL A 107      43.002  18.503  44.356  1.00 67.24           C
ATOM    275  C   VAL A 107      43.708  19.475  43.424  1.00 69.85           C
ATOM    276  O   VAL A 107      43.068  20.224  42.697  1.00 72.34           O
ATOM    277  CB  VAL A 107      42.011  17.604  43.618  1.00 59.79           C
ATOM    278  CG1 VAL A 107      42.246  17.647  42.138  1.00 57.51           C
ATOM    279  CG2 VAL A 107      42.135  16.189  44.128  1.00 59.52           C
ATOM    280  N   PRO A 108      45.044  19.499  43.495  1.00 66.28           N
ATOM    281  CA  PRO A 108      45.861  20.199  42.509  1.00 68.66           C
ATOM    282  C   PRO A 108      45.570  19.613  41.145  1.00 68.41           C
ATOM    283  O   PRO A 108      46.446  18.978  40.555  1.00 71.66           O
ATOM    284  CB  PRO A 108      47.284  19.832  42.923  1.00 62.76           C
ATOM    285  CG  PRO A 108      47.196  19.647  44.396  1.00 69.90           C
ATOM    286  CD  PRO A 108      45.840  19.040  44.647  1.00 69.43           C
ATOM    287  N   ILE A 109      44.350  19.806  40.659  1.00 62.56           N
ATOM    288  CA  ILE A 109      43.970  19.299  39.354  1.00 64.09           C
ATOM    289  C   ILE A 109      45.090  19.599  38.378  1.00 60.56           C
ATOM    290  O   ILE A 109      45.689  20.663  38.446  1.00 63.55           O
ATOM    291  CB  ILE A 109      42.686  19.967  38.876  1.00 66.29           C
ATOM    292  CG1 ILE A 109      42.986  21.280  38.142  1.00 63.10           C
ATOM    293  CG2 ILE A 109      41.750  20.197  40.075  1.00 69.60           C
ATOM    294  CD1 ILE A 109      43.079  21.161  36.621  1.00 61.87           C
ATOM    295  N   ILE A 110      45.379  18.665  37.478  1.00 58.55           N
ATOM    296  CA  ILE A 110      46.469  18.840  36.518  1.00 58.17           C
ATOM    297  C   ILE A 110      45.976  18.976  35.064  1.00 59.59           C
ATOM    298  O   ILE A 110      44.880  19.484  34.830  1.00 60.71           O
ATOM    299  CB  ILE A 110      47.504  17.694  36.646  1.00 60.79           C
ATOM    300  CG1 ILE A 110      48.004  17.606  38.081  1.00 58.64           C
ATOM    301  CG2 ILE A 110      48.687  17.902  35.705  1.00 61.18           C
ATOM    302  CD1 ILE A 110      47.311  16.615  38.892  1.00 60.23           C
ATOM    303  N   LEU A 111      46.791  18.500  34.115  1.00 58.10           N
ATOM    304  CA  LEU A 111      46.625  18.674  32.671  1.00 53.88           C
ATOM    305  C   LEU A 111      48.041  18.812  32.098  1.00 54.79           C
ATOM    306  O   LEU A 111      48.871  19.513  32.699  1.00 50.62           O
ATOM    307  CB  LEU A 111      45.821  19.943  32.352  1.00 49.95           C
ATOM    308  CG  LEU A 111      45.718  20.291  30.864  1.00 47.87           C
ATOM    309  CD1 LEU A 111      46.943  20.962  30.308  1.00 55.17           C
ATOM    310  CD2 LEU A 111      45.500  19.020  30.101  1.00 53.90           C
ATOM    311  N   VAL A 112      48.324  18.143  30.970  1.00 52.43           N
ATOM    312  CA  VAL A 112      49.498  18.498  30.122  1.00 53.72           C
ATOM    313  C   VAL A 112      49.094  18.730  28.658  1.00 53.01           C
ATOM    314  O   VAL A 112      48.047  18.232  28.201  1.00 56.70           O
ATOM    315  CB  VAL A 112      50.697  17.499  30.157  1.00 47.20           C
ATOM    316  CG1 VAL A 112      50.398  16.249  30.965  1.00 45.07           C
ATOM    317  CG2 VAL A 112      51.141  17.132  28.721  1.00 50.14           C
ATOM    318  N   GLY A 113      49.930  19.467  27.926  1.00 41.51           N
ATOM    319  CA  GLY A 113      49.535  20.039  26.652  1.00 36.69           C
ATOM    320  C   GLY A 113      49.834  19.319  25.351  1.00 40.41           C
ATOM    321  O   GLY A 113      49.826  19.973  24.332  1.00 39.33           O
ATOM    322  N   ASN A 114      50.051  18.001  25.373  1.00 37.62           N
ATOM    323  CA  ASN A 114      50.517  17.197  24.214  1.00 32.11           C
ATOM    324  C   ASN A 114      50.642  17.813  22.802  1.00 32.84           C
ATOM    325  O   ASN A 114      50.506  19.006  22.588  1.00 35.61           O
ATOM    326  CB  ASN A 114      49.683  15.930  24.099  1.00 29.64           C
ATOM    327  CG  ASN A 114      49.586  15.205  25.392  1.00 39.37           C
ATOM    328  OD1 ASN A 114      50.012  15.720  26.426  1.00 47.82           O
ATOM    329  ND2 ASN A 114      49.033  13.991  25.361  1.00 39.50           N
ATOM    330  N   LYS A 115      50.923  16.963  21.835  1.00 30.85           N
ATOM    331  CA  LYS A 115      51.036  17.396  20.450  1.00 36.20           C
ATOM    332  C   LYS A 115      51.529  18.820  20.342  1.00 42.63           C
ATOM    333  O   LYS A 115      50.755  19.689  19.950  1.00 46.44           O
ATOM    334  CB  LYS A 115      49.659  17.310  19.808  1.00 40.67           C
ATOM    335  CG  LYS A 115      49.168  15.890  19.688  1.00 37.21           C
ATOM    336  CD  LYS A 115      50.029  15.149  18.667  1.00 35.33           C
ATOM    337  CE  LYS A 115      49.731  13.676  18.702  1.00 34.51           C
ATOM    338  NZ  LYS A 115      49.280  13.266  20.058  1.00 31.50           N
ATOM    339  N   LYS A 116      52.805  19.060  20.667  1.00 44.56           N
ATOM    340  CA  LYS A 116      53.292  20.416  20.998  1.00 45.93           C
ATOM    341  C   LYS A 116      54.330  21.081  20.076  1.00 51.59           C
ATOM    342  O   LYS A 116      54.352  22.305  19.926  1.00 47.66           O
ATOM    343  CB  LYS A 116      53.831  20.455  22.430  1.00 43.79           C
ATOM    344  CG  LYS A 116      54.377  21.838  22.775  1.00 48.25           C
ATOM    345  CD  LYS A 116      55.077  21.869  24.132  1.00 52.19           C
ATOM    346  CE  LYS A 116      56.592  22.007  23.974  1.00 52.04           C
ATOM    347  NZ  LYS A 116      57.288  22.453  25.220  1.00 50.27           N
ATOM    348  N   ASP A 117      55.189  20.268  19.473  1.00 54.92           N
ATOM    349  CA  ASP A 117      56.343  20.762  18.719  1.00 60.89           C
ATOM    350  C   ASP A 117      55.923  21.378  17.382  1.00 61.27           C
ATOM    351  O   ASP A 117      56.704  22.104  16.740  1.00 56.51           O
ATOM    352  CB  ASP A 117      57.285  19.593  18.465  1.00 44.11           C
ATOM    353  CG  ASP A 117      56.522  18.356  18.060  1.00 47.13           C
ATOM    354  OD1 ASP A 117      56.178  17.550  18.961  1.00 44.36           O
ATOM    355  OD2 ASP A 117      56.212  18.223  16.853  1.00 45.37           O
ATOM    356  N   LEU A 118      54.693  21.074  16.970  1.00 58.73           N
ATOM    357  CA  LEU A 118      54.228  21.417  15.627  1.00 58.21           C
ATOM    358  C   LEU A 118      54.069  22.933  15.460  1.00 57.54           C
ATOM    359  O   LEU A 118      54.244  23.686  16.418  1.00 56.38           O
ATOM    360  CB  LEU A 118      52.920  20.665  15.298  1.00 56.92           C
ATOM    361  CG  LEU A 118      52.930  19.124  15.222  1.00 51.06           C
ATOM    362  CD1 LEU A 118      54.016  18.650  14.273  1.00 52.03           C
ATOM    363  CD2 LEU A 118      53.098  18.460  16.598  1.00 47.87           C
ATOM    364  N   ARG A 119      53.745  23.371  14.243  1.00 59.29           N
ATOM    365  CA  ARG A 119      53.475  24.790  13.959  1.00 58.07           C
ATOM    366  C   ARG A 119      51.973  25.135  13.920  1.00 62.74           C
ATOM    367  O   ARG A 119      51.117  24.279  14.195  1.00 62.02           O
ATOM    368  CB  ARG A 119      54.142  25.208  12.643  1.00 58.01           C
ATOM    369  CG  ARG A 119      55.520  25.862  12.838  1.00 63.06           C
ATOM    370  CD  ARG A 119      56.275  26.006  11.527  1.00 45.55           C
ATOM    371  NE  ARG A 119      56.369  24.742  10.795  1.00 42.72           N
ATOM    372  CZ  ARG A 119      56.277  24.653   9.468  1.00 47.15           C
ATOM    373  NH1 ARG A 119      56.086  25.755   8.742  1.00 41.20           N
ATOM    374  NH2 ARG A 119      56.370  23.469   8.863  1.00 42.68           N
ATOM    375  N   ASN A 120      51.657  26.382  13.566  1.00 62.44           N
ATOM    376  CA  ASN A 120      50.277  26.884  13.606  1.00 51.96           C
ATOM    377  C   ASN A 120      49.491  26.304  14.769  1.00 54.75           C
ATOM    378  O   ASN A 120      48.765  25.313  14.607  1.00 55.34           O
ATOM    379  CB  ASN A 120      49.548  26.690  12.266  1.00 51.09           C
ATOM    380  CG  ASN A 120      49.296  25.219  11.912  1.00 61.64           C
ATOM    381  OD1 ASN A 120      50.163  24.364  12.076  1.00 62.74           O
ATOM    382  ND2 ASN A 120      48.102  24.931  11.389  1.00 68.60           N
ATOM    383  N   ASP A 121      49.645  26.921  15.943  1.00 45.78           N
ATOM    384  CA  ASP A 121      49.027  26.400  17.150  1.00 43.23           C
ATOM    385  C   ASP A 121      48.744  27.402  18.249  1.00 47.29           C
ATOM    386  O   ASP A 121      48.917  28.610  18.113  1.00 41.45           O
ATOM    387  CB  ASP A 121      49.875  25.289  17.753  1.00 44.60           C
ATOM    388  CG  ASP A 121      50.671  24.571  16.726  1.00 53.94           C
ATOM    389  OD1 ASP A 121      51.712  25.134  16.331  1.00 58.55           O
ATOM    390  OD2 ASP A 121      50.268  23.461  16.298  1.00 57.65           O
ATOM    391  N   GLU A 122      48.332  26.842  19.374  1.00 50.22           N
ATOM    392  CA  GLU A 122      47.821  27.615  20.470  1.00 52.40           C
ATOM    393  C   GLU A 122      48.821  27.574  21.607  1.00 53.48           C
ATOM    394  O   GLU A 122      48.945  26.554  22.297  1.00 52.52           O
ATOM    395  CB  GLU A 122      46.480  27.021  20.920  1.00 51.23           C
ATOM    396  CG  GLU A 122      45.477  26.800  19.792  1.00 48.93           C
ATOM    397  CD  GLU A 122      45.804  25.614  18.918  1.00 44.95           C
ATOM    398  OE1 GLU A 122      46.215  24.594  19.491  1.00 49.73           O
ATOM    399  OE2 GLU A 122      45.670  25.699  17.666  1.00 45.57           O
ATOM    400  N   HIS A 123      49.542  28.669  21.805  1.00 50.75           N
ATOM    401  CA  HIS A 123      50.352  28.799  23.006  1.00 54.97           C
ATOM    402  C   HIS A 123      49.574  28.297  24.225  1.00 57.78           C
ATOM    403  O   HIS A 123      48.467  27.748  24.113  1.00 48.75           O
ATOM    404  CB  HIS A 123      50.713  30.265  23.287  1.00 53.99           C
ATOM    405  CG  HIS A 123      51.757  30.828  22.382  1.00 57.42           C
ATOM    406  ND1 HIS A 123      52.623  31.831  22.791  1.00 57.87           N
ATOM    407  CD2 HIS A 123      52.083  30.557  21.101  1.00 57.80           C
ATOM    408  CE1 HIS A 123      53.430  32.137  21.802  1.00 57.35           C
ATOM    409  NE2 HIS A 123      53.132  31.378  20.758  1.00 57.99           N
ATOM    410  N   THR A 124      50.158  28.533  25.398  1.00 60.69           N
ATOM    411  CA  THR A 124      49.521  28.210  26.673  1.00 61.47           C
ATOM    412  C   THR A 124      48.189  28.968  26.778  1.00 66.12           C
ATOM    413  O   THR A 124      47.192  28.559  26.162  1.00 61.82           O
ATOM    414  CB  THR A 124      50.505  28.456  27.886  1.00 68.53           C
ATOM    415  OG1 THR A 124      49.974  29.402  28.830  1.00 55.78           O
ATOM    416  CG2 THR A 124      51.896  28.934  27.383  1.00 69.40           C
ATOM    417  N   ARG A 125      48.176  30.082  27.510  1.00 63.44           N
ATOM    418  CA  ARG A 125      46.969  30.868  27.645  1.00 57.35           C
ATOM    419  C   ARG A 125      46.260  30.962  26.307  1.00 62.08           C
ATOM    420  O   ARG A 125      45.029  30.957  26.256  1.00 64.12           O
ATOM    421  CB  ARG A 125      47.270  32.264  28.162  1.00 60.62           C
ATOM    422  CG  ARG A 125      46.077  33.203  28.071  1.00 63.72           C
ATOM    423  CD  ARG A 125      46.467  34.614  28.462  1.00 69.92           C
ATOM    424  NE  ARG A 125      47.044  35.355  27.340  1.00 75.55           N
ATOM    425  CZ  ARG A 125      47.538  36.587  27.442  1.00 79.61           C
ATOM    426  NH1 ARG A 125      47.535  37.205  28.619  1.00 78.26           N
ATOM    427  NH2 ARG A 125      48.035  37.201  26.374  1.00 75.61           N
ATOM    428  N   ARG A 126      47.022  31.038  25.222  1.00 52.28           N
ATOM    429  CA  ARG A 126      46.380  31.034  23.929  1.00 55.18           C
ATOM    430  C   ARG A 126      45.699  29.706  23.778  1.00 59.30           C
ATOM    431  O   ARG A 126      46.339  28.695  23.450  1.00 51.55           O
ATOM    432  CB  ARG A 126      47.359  31.277  22.788  1.00 58.38           C
ATOM    433  CG  ARG A 126      48.064  32.596  22.919  1.00 60.94           C
ATOM    434  CD  ARG A 126      48.239  33.295  21.581  1.00 62.81           C
ATOM    435  NE  ARG A 126      48.755  34.638  21.823  1.00 65.68           N
ATOM    436  CZ  ARG A 126      50.042  34.974  21.754  1.00 68.31           C
ATOM    437  NH1 ARG A 126      50.958  34.073  21.400  1.00 59.60           N
ATOM    438  NH2 ARG A 126      50.415  36.225  22.021  1.00 64.65           N
ATOM    439  N   GLU A 127      44.397  29.727  24.070  1.00 62.94           N
ATOM    440  CA  GLU A 127      43.492  28.637  23.761  1.00 58.79           C
ATOM    441  C   GLU A 127      42.631  29.086  22.594  1.00 59.40           C
ATOM    442  O   GLU A 127      41.562  29.662  22.807  1.00 57.23           O
ATOM    443  CB  GLU A 127      42.574  28.348  24.941  1.00 53.74           C
ATOM    444  CG  GLU A 127      43.287  28.063  26.216  1.00 53.44           C
ATOM    445  CD  GLU A 127      42.413  27.297  27.209  1.00 59.54           C
ATOM    446  OE1 GLU A 127      42.584  26.058  27.319  1.00 55.33           O
ATOM    447  OE2 GLU A 127      41.567  27.925  27.887  1.00 53.82           O
ATOM    448  N   LEU A 128      43.106  28.826  21.374  1.00 57.91           N
ATOM    449  CA  LEU A 128      42.412  29.192  20.132  1.00 60.05           C
ATOM    450  C   LEU A 128      43.375  29.315  18.930  1.00 55.60           C
ATOM    451  O   LEU A 128      44.556  29.000  19.004  1.00 48.24           O
ATOM    452  CB  LEU A 128      41.587  30.488  20.285  1.00 55.74           C
ATOM    453  CG  LEU A 128      40.620  30.756  19.113  1.00 61.29           C
ATOM    454  CD1 LEU A 128      39.199  31.022  19.605  1.00 58.62           C
ATOM    455  CD2 LEU A 128      41.106  31.873  18.176  1.00 48.66           C
ATOM    456  N   GLY A 181      52.217   5.937  26.602  1.00 32.34           N
ATOM    457  CA  GLY A 181      52.279   5.235  27.875  1.00 41.77           C
ATOM    458  C   GLY A 181      51.268   5.787  28.853  1.00 41.90           C
ATOM    459  O   GLY A 181      51.503   6.812  29.503  1.00 38.87           O
ATOM    460  N   GLY A 182      50.129   5.112  28.952  1.00 37.27           N
ATOM    461  CA  GLY A 182      48.964   5.718  29.567  1.00 39.30           C
ATOM    462  C   GLY A 182      48.556   6.903  28.698  1.00 44.16           C
ATOM    463  O   GLY A 182      48.093   7.941  29.207  1.00 35.77           O
ATOM    464  N   GLY A 183      48.751   6.755  27.382  1.00 33.21           N
ATOM    465  CA  GLY A 183      48.486   7.831  26.453  1.00 24.73           C
ATOM    466  C   GLY A 183      48.242   7.323  25.051  1.00 34.77           C
ATOM    467  O   GLY A 183      48.907   7.722  24.101  1.00 37.19           O
ATOM    468  N   ALA A 184      47.272   6.431  24.906  1.00 46.62           N
ATOM    469  CA  ALA A 184      46.817   6.044  23.575  1.00 42.12           C
ATOM    470  C   ALA A 184      46.259   7.261  22.816  1.00 47.54           C
ATOM    471  O   ALA A 184      46.021   8.339  23.412  1.00 44.92           O
ATOM    472  CB  ALA A 184      45.773   4.963  23.676  1.00 42.96           C
ATOM    473  N   ALA A 185      46.061   7.069  21.508  1.00 45.07           N
ATOM    474  CA  ALA A 185      45.401   8.025  20.617  1.00 40.65           C
ATOM    475  C   ALA A 185      43.883   7.932  20.771  1.00 45.27           C
ATOM    476  O   ALA A 185      43.317   6.869  20.533  1.00 35.50           O
ATOM    477  CB  ALA A 185      45.761   7.701  19.183  1.00 38.51           C
ATOM    478  N   GLY A 186      43.245   9.042  21.164  1.00 49.70           N
ATOM    479  CA  GLY A 186      41.798   9.135  21.379  1.00 50.74           C
ATOM    480  C   GLY A 186      41.440   9.331  22.849  1.00 49.07           C
ATOM    481  O   GLY A 186      41.115   8.365  23.532  1.00 48.59           O
ATOM    482  N   ARG A 187      41.457  10.573  23.332  1.00 49.76           N
ATOM    483  CA  ARG A 187      41.773  10.821  24.751  1.00 46.92           C
ATOM    484  C   ARG A 187      40.933  11.906  25.489  1.00 45.10           C
ATOM    485  O   ARG A 187      40.508  12.896  24.894  1.00 41.26           O
ATOM    486  CB  ARG A 187      43.274  11.131  24.804  1.00 45.31           C
ATOM    487  CG  ARG A 187      43.810  11.527  26.135  1.00 51.71           C
ATOM    488  CD  ARG A 187      43.503  10.526  27.232  1.00 51.18           C
ATOM    489  NE  ARG A 187      44.012  11.122  28.457  1.00 49.89           N
ATOM    490  CZ  ARG A 187      43.836  10.650  29.677  1.00 46.19           C
ATOM    491  NH1 ARG A 187      43.166   9.539  29.871  1.00 46.33           N
ATOM    492  NH2 ARG A 187      44.347  11.300  30.705  1.00 49.66           N
ATOM    493  N   GLU A 188      40.714  11.732  26.791  1.00 46.82           N
ATOM    494  CA  GLU A 188      39.614  12.449  27.489  1.00 56.38           C
ATOM    495  C   GLU A 188      38.190  12.043  27.050  1.00 53.56           C
ATOM    496  O   GLU A 188      37.665  11.010  27.462  1.00 49.39           O
ATOM    497  CB  GLU A 188      39.708  13.987  27.361  1.00 52.34           C
ATOM    498  CG  GLU A 188      38.525  14.766  28.029  1.00 37.73           C
ATOM    499  CD  GLU A 188      38.309  14.377  29.480  1.00 46.28           C
ATOM    500  OE1 GLU A 188      38.832  13.313  29.877  1.00 46.87           O
ATOM    501  OE2 GLU A 188      37.619  15.118  30.239  1.00 42.56           O
ATOM    502  N   ALA A 189      37.606  12.902  26.207  1.00 56.61           N
ATOM    503  CA  ALA A 189      36.186  12.939  25.858  1.00 43.90           C
ATOM    504  C   ALA A 189      35.879  11.944  24.771  1.00 48.72           C
ATOM    505  O   ALA A 189      36.208  12.179  23.604  1.00 42.85           O
ATOM    506  CB  ALA A 189      35.807  14.341  25.395  1.00 41.32           C
ATOM    507  N   GLY A 190      35.226  10.844  25.161  1.00 57.43           N
ATOM    508  CA  GLY A 190      34.835   9.778  24.236  1.00 53.85           C
ATOM    509  C   GLY A 190      33.348   9.774  23.911  1.00 43.82           C
ATOM    510  O   GLY A 190      32.979   9.910  22.748  1.00 39.76           O
ATOM    511  N   GLU A 191      32.506   9.561  24.925  1.00 38.75           N
ATOM    512  CA  GLU A 191      31.121  10.021  24.863  1.00 39.23           C
ATOM    513  C   GLU A 191      30.452  10.253  26.231  1.00 39.93           C
ATOM    514  O   GLU A 191      30.743   9.565  27.237  1.00 36.39           O
ATOM    515  CB  GLU A 191      30.247   9.174  23.905  1.00 41.54           C
ATOM    516  CG  GLU A 191      30.740   7.750  23.562  1.00 45.77           C
ATOM    517  CD  GLU A 191      31.808   7.716  22.474  1.00 55.06           C
ATOM    518  OE1 GLU A 191      31.520   8.056  21.305  1.00 50.37           O
ATOM    519  OE2 GLU A 191      32.957   7.339  22.789  1.00 64.61           O
ATOM    520  N   GLU A 192      29.579  11.264  26.263  1.00 38.59           N
ATOM    521  CA  GLU A 192      28.576  11.403  27.327  1.00 39.76           C
ATOM    522  C   GLU A 192      27.794  10.080  27.570  1.00 39.88           C
ATOM    523  O   GLU A 192      27.225   9.859  28.654  1.00 37.13           O
ATOM    524  CB  GLU A 192      27.592  12.526  26.981  1.00 43.21           C
ATOM    525  CG  GLU A 192      27.471  13.656  28.007  1.00 32.38           C
ATOM    526  CD  GLU A 192      27.114  13.200  29.413  1.00 36.12           C
ATOM    527  OE1 GLU A 192      27.168  11.987  29.736  1.00 29.55           O
ATOM    528  OE2 GLU A 192      26.818  14.089  30.236  1.00 43.95           O
ATOM    529  N   LEU A 193      27.763   9.200  26.568  1.00 29.25           N
ATOM    530  CA  LEU A 193      27.278   7.877  26.830  1.00 29.32           C
ATOM    531  C   LEU A 193      28.080   7.395  28.029  1.00 35.62           C
ATOM    532  O   LEU A 193      27.508   7.044  29.079  1.00 37.24           O
ATOM    533  CB  LEU A 193      27.466   6.954  25.621  1.00 28.13           C
ATOM    534  CG  LEU A 193      27.036   5.487  25.836  1.00 33.05           C
ATOM    535  CD1 LEU A 193      27.576   4.523  24.763  1.00 31.63           C
ATOM    536  CD2 LEU A 193      27.394   4.961  27.234  1.00 22.68           C
ATOM    537  N   GLU A 194      29.413   7.375  27.887  1.00 40.83           N
ATOM    538  CA  GLU A 194      30.250   6.730  28.910  1.00 32.88           C
ATOM    539  C   GLU A 194      30.751   7.668  29.975  1.00 30.46           C
ATOM    540  O   GLU A 194      31.015   7.248  31.094  1.00 37.51           O
ATOM    541  CB  GLU A 194      31.401   5.942  28.294  1.00 37.96           C
ATOM    542  CG  GLU A 194      30.963   4.782  27.431  1.00 26.82           C
ATOM    543  CD  GLU A 194      30.827   5.222  26.018  1.00 34.99           C
ATOM    544  OE1 GLU A 194      30.499   6.406  25.815  1.00 41.41           O
ATOM    545  OE2 GLU A 194      31.061   4.410  25.106  1.00 35.40           O
ATOM    546  N   VAL A 195      30.866   8.944  29.649  1.00 27.47           N
ATOM    547  CA  VAL A 195      31.399   9.907  30.622  1.00 30.38           C
ATOM    548  C   VAL A 195      30.905   9.739  32.062  1.00 32.67           C
ATOM    549  O   VAL A 195      31.351  10.443  32.956  1.00 35.18           O
ATOM    550  CB  VAL A 195      31.074  11.345  30.223  1.00 32.88           C
ATOM    551  CG1 VAL A 195      31.651  12.319  31.221  1.00 23.88           C
ATOM    552  CG2 VAL A 195      31.556  11.652  28.815  1.00 36.53           C
ATOM    553  N   VAL A 196      29.941   8.863  32.298  1.00 39.51           N
ATOM    554  CA  VAL A 196      29.443   8.667  33.665  1.00 45.69           C
ATOM    555  C   VAL A 196      30.484   7.820  34.398  1.00 51.37           C
ATOM    556  O   VAL A 196      30.434   7.645  35.625  1.00 50.55           O
ATOM    557  CB  VAL A 196      27.990   8.051  33.678  1.00 45.40           C
ATOM    558  CG1 VAL A 196      27.888   6.842  34.585  1.00 38.02           C
ATOM    559  CG2 VAL A 196      26.949   9.095  34.076  1.00 40.75           C
ATOM    560  N   LYS A 197      31.441   7.312  33.615  1.00 50.73           N
ATOM    561  CA  LYS A 197      32.448   6.367  34.108  1.00 53.59           C
ATOM    562  C   LYS A 197      33.734   7.091  34.565  1.00 53.52           C
ATOM    563  O   LYS A 197      34.777   7.030  33.909  1.00 45.75           O
ATOM    564  CB  LYS A 197      32.736   5.294  33.035  1.00 47.95           C
ATOM    565  CG  LYS A 197      33.730   4.172  33.436  1.00 42.90           C
ATOM    566  CD  LYS A 197      34.079   3.305  32.214  1.00 29.94           C
ATOM    567  CE  LYS A 197      34.125   4.179  30.957  1.00 31.05           C
ATOM    568  NZ  LYS A 197      34.166   3.432  29.673  1.00 28.31           N
ATOM    569  N   LEU A 198      33.636   7.794  35.688  1.00 53.49           N
ATOM    570  CA  LEU A 198      34.794   8.443  36.282  1.00 53.44           C
ATOM    571  C   LEU A 198      34.586   8.584  37.784  1.00 60.50           C
ATOM    572  O   LEU A 198      35.478   8.250  38.573  1.00 60.35           O
ATOM    573  CB  LEU A 198      35.031   9.818  35.650  1.00 49.55           C
ATOM    574  CG  LEU A 198      34.607  11.119  36.360  1.00 49.50           C
ATOM    575  CD1 LEU A 198      35.245  11.333  37.742  1.00 47.71           C
ATOM    576  CD2 LEU A 198      34.915  12.323  35.454  1.00 55.24           C
ATOM    577  N   GLY A 199      33.400   9.068  38.163  1.00 54.70           N
ATOM    578  CA  GLY A 199      33.071   9.402  39.541  1.00 46.70           C
ATOM    579  C   GLY A 199      33.343   8.255  40.478  1.00 53.14           C
ATOM    580  O   GLY A 199      33.185   8.373  41.691  1.00 48.89           O
ATOM    581  N   GLY A 200      33.732   7.128  39.890  1.00 65.60           N
ATOM    582  CA  GLY A 200      34.240   5.988  40.629  1.00 68.24           C
ATOM    583  C   GLY A 200      35.703   6.188  40.978  1.00 68.12           C
ATOM    584  O   GLY A 200      36.142   5.826  42.072  1.00 70.57           O
ATOM    585  N   GLY A 201      36.458   6.781  40.059  1.00 64.34           N
ATOM    586  CA  GLY A 201      37.877   7.007  40.289  1.00 68.96           C
ATOM    587  C   GLY A 201      38.258   8.399  40.770  1.00 64.46           C
ATOM    588  O   GLY A 201      38.941   9.124  40.046  1.00 65.57           O
ATOM    589  N   ALA A 202      37.828   8.777  41.976  1.00 61.58           N
ATOM    590  CA  ALA A 202      38.240  10.058  42.570  1.00 64.60           C
ATOM    591  C   ALA A 202      38.379  10.005  44.091  1.00 66.61           C
ATOM    592  O   ALA A 202      38.029  10.958  44.798  1.00 60.57           O
ATOM    593  CB  ALA A 202      37.294  11.175  42.178  1.00 67.43           C
ATOM    594  N   ASP A 211      44.577  28.807  28.461  1.00 63.19           N
ATOM    595  CA  ASP A 211      43.833  28.835  29.716  1.00 65.22           C
ATOM    596  C   ASP A 211      42.981  30.103  29.796  1.00 65.32           C
ATOM    597  O   ASP A 211      42.599  30.542  30.888  1.00 64.98           O
ATOM    598  CB  ASP A 211      44.810  28.800  30.875  1.00 60.29           C
ATOM    599  CG  ASP A 211      46.201  28.461  30.426  1.00 63.16           C
ATOM    600  OD1 ASP A 211      46.823  29.262  29.686  1.00 55.59           O
ATOM    601  OD2 ASP A 211      46.666  27.371  30.797  1.00 68.67           O
ATOM    602  N   ALA A 212      42.698  30.688  28.634  1.00 56.20           N
ATOM    603  CA  ALA A 212      41.934  31.918  28.573  1.00 57.02           C
ATOM    604  C   ALA A 212      41.621  32.310  27.131  1.00 59.91           C
ATOM    605  O   ALA A 212      42.000  31.611  26.189  1.00 60.90           O
ATOM    606  CB  ALA A 212      42.693  33.022  29.263  1.00 66.40           C
ATOM    607  N   GLY A 213      40.903  33.419  26.973  1.00 59.40           N
ATOM    608  CA  GLY A 213      40.735  34.059  25.679  1.00 60.84           C
ATOM    609  C   GLY A 213      40.945  35.571  25.775  1.00 65.01           C
ATOM    610  O   GLY A 213      40.738  36.169  26.840  1.00 60.20           O
ATOM    611  N   GLY A 214      41.385  36.191  24.679  1.00 53.05           N
ATOM    612  CA  GLY A 214      41.428  37.639  24.603  1.00 50.47           C
ATOM    613  C   GLY A 214      40.654  38.145  23.391  1.00 61.33           C
ATOM    614  O   GLY A 214      41.243  38.254  22.300  1.00 52.44           O
ATOM    615  N   LYS A 215      39.349  38.432  23.555  1.00 58.26           N
ATOM    616  CA  LYS A 215      38.538  38.952  22.431  1.00 53.73           C
ATOM    617  C   LYS A 215      37.483  40.008  22.794  1.00 47.32           C
ATOM    618  O   LYS A 215      37.585  40.707  23.799  1.00 38.45           O
ATOM    619  CB  LYS A 215      37.848  37.814  21.668  1.00 54.72           C
ATOM    620  CG  LYS A 215      38.641  36.529  21.531  1.00 55.49           C
ATOM    621  CD  LYS A 215      39.698  36.636  20.434  1.00 60.51           C
ATOM    622  CE  LYS A 215      39.052  36.893  19.085  1.00 67.62           C
ATOM    623  NZ  LYS A 215      40.042  36.765  17.988  1.00 63.73           N
ATOM    624  N   GLY A 216      36.452  40.096  21.954  1.00 63.36           N
ATOM    625  CA  GLY A 216      35.377  41.076  22.103  1.00 63.30           C
ATOM    626  C   GLY A 216      34.261  40.755  23.094  1.00 54.90           C
ATOM    627  O   GLY A 216      34.284  41.218  24.235  1.00 54.57           O
ATOM    628  N   GLY A 217      33.284  39.966  22.660  1.00 56.50           N
ATOM    629  CA  GLY A 217      32.106  39.693  23.474  1.00 62.77           C
ATOM    630  C   GLY A 217      32.524  39.473  24.910  1.00 57.03           C
ATOM    631  O   GLY A 217      33.566  38.887  25.130  1.00 55.54           O
ATOM    632  N   GLY A 218      31.723  39.947  25.866  1.00 59.41           N
ATOM    633  CA  GLY A 218      32.020  39.815  27.285  1.00 57.09           C
ATOM    634  C   GLY A 218      32.658  38.489  27.657  1.00 63.31           C
ATOM    635  O   GLY A 218      32.041  37.665  28.327  1.00 66.60           O
ATOM    636  N   LYS A 219      33.922  38.309  27.274  1.00 63.64           N
ATOM    637  CA  LYS A 219      34.517  36.985  27.198  1.00 56.69           C
ATOM    638  C   LYS A 219      34.993  36.412  28.520  1.00 59.72           C
ATOM    639  O   LYS A 219      35.400  37.149  29.426  1.00 57.20           O
ATOM    640  CB  LYS A 219      35.660  36.966  26.188  1.00 56.39           C
ATOM    641  CG  LYS A 219      35.964  35.581  25.658  1.00 60.47           C
ATOM    642  CD  LYS A 219      37.422  35.407  25.276  1.00 62.61           C
ATOM    643  CE  LYS A 219      37.640  34.018  24.701  1.00 66.34           C
ATOM    644  NZ  LYS A 219      37.156  32.961  25.648  1.00 65.58           N
ATOM    645  N   GLY A 220      34.922  35.082  28.601  1.00 57.64           N
ATOM    646  CA  GLY A 220      35.439  34.311  29.717  1.00 57.74           C
ATOM    647  C   GLY A 220      36.597  33.438  29.252  1.00 63.93           C
ATOM    648  O   GLY A 220      36.693  33.075  28.064  1.00 48.80           O
ATOM    649  N   GLY A 221      37.478  33.103  30.199  1.00 70.92           N
ATOM    650  CA  GLY A 221      38.711  32.381  29.915  1.00 66.92           C
ATOM    651  C   GLY A 221      38.464  30.952  29.477  1.00 61.56           C
ATOM    652  O   GLY A 221      38.074  30.106  30.276  1.00 56.17           O
ATOM    653  N   GLU A 222      38.686  30.685  28.197  1.00 57.41           N
ATOM    654  CA  GLU A 222      38.360  29.382  27.633  1.00 59.68           C
ATOM    655  C   GLU A 222      38.548  28.243  28.639  1.00 68.73           C
ATOM    656  O   GLU A 222      37.759  27.276  28.654  1.00 67.18           O
ATOM    657  CB  GLU A 222      39.185  29.134  26.379  1.00 54.41           C
ATOM    658  CG  GLU A 222      39.073  30.263  25.368  1.00 58.37           C
ATOM    659  CD  GLU A 222      38.011  30.013  24.312  1.00 49.95           C
ATOM    660  OE1 GLU A 222      37.880  28.856  23.881  1.00 47.19           O
ATOM    661  OE2 GLU A 222      37.323  30.972  23.910  1.00 49.40           O
ATOM    662  N   GLY A 223      39.575  28.374  29.486  1.00 62.33           N
ATOM    663  CA  GLY A 223      39.956  27.332  30.423  1.00 59.15           C
ATOM    664  C   GLY A 223      39.802  27.765  31.867  1.00 64.69           C
ATOM    665  O   GLY A 223      40.115  27.008  32.795  1.00 65.12           O
ATOM    666  N   GLY A 224      39.329  28.996  32.052  1.00 72.22           N
ATOM    667  CA  GLY A 224      39.011  29.534  33.369  1.00 69.24           C
ATOM    668  C   GLY A 224      40.117  29.314  34.385  1.00 62.40           C
ATOM    669  O   GLY A 224      39.875  29.263  35.596  1.00 60.06           O
ATOM    670  N   ARG A 225      41.343  29.194  33.887  1.00 62.40           N
ATOM    671  CA  ARG A 225      42.463  28.840  34.743  1.00 63.18           C
ATOM    672  C   ARG A 225      42.965  30.058  35.503  1.00 58.49           C
ATOM    673  O   ARG A 225      43.556  29.928  36.566  1.00 63.30           O
ATOM    674  CB  ARG A 225      43.568  28.158  33.931  1.00 70.08           C
ATOM    675  CG  ARG A 225      43.030  27.173  32.887  1.00 67.35           C
ATOM    676  CD  ARG A 225      43.914  25.948  32.717  1.00 66.76           C
ATOM    677  NE  ARG A 225      45.337  26.252  32.786  1.00 67.44           N
ATOM    678  CZ  ARG A 225      46.299  25.334  32.887  1.00 70.98           C
ATOM    679  NH1 ARG A 225      45.999  24.042  32.949  1.00 61.88           N
ATOM    680  NH2 ARG A 225      47.574  25.710  32.943  1.00 73.57           N
ATOM    681  N   VAL A 226      42.691  31.248  34.983  1.00 52.69           N
ATOM    682  CA  VAL A 226      43.089  32.457  35.695  1.00 59.92           C
ATOM    683  C   VAL A 226      42.548  32.487  37.132  1.00 60.99           C
ATOM    684  O   VAL A 226      43.321  32.598  38.075  1.00 65.05           O
ATOM    685  CB  VAL A 226      42.737  33.754  34.934  1.00 69.38           C
ATOM    686  CG1 VAL A 226      43.332  34.974  35.648  1.00 67.69           C
ATOM    687  CG2 VAL A 226      43.242  33.689  33.482  1.00 63.54           C
ATOM    688  N   GLY A 227      41.232  32.375  37.300  1.00 68.94           N
ATOM    689  CA  GLY A 227      40.617  32.442  38.625  1.00 74.41           C
ATOM    690  C   GLY A 227      40.446  31.151  39.433  1.00 76.10           C
ATOM    691  O   GLY A 227      39.460  30.998  40.171  1.00 75.10           O
ATOM    692  N   GLU A 228      41.403  30.229  39.310  1.00 69.84           N
ATOM    693  CA  GLU A 228      41.366  28.959  40.037  1.00 70.28           C
ATOM    694  C   GLU A 228      41.683  29.128  41.519  1.00 80.31           C
ATOM    695  O   GLU A 228      42.649  28.546  42.029  1.00 79.50           O
ATOM    696  CB  GLU A 228      42.346  27.945  39.432  1.00 71.61           C
ATOM    697  CG  GLU A 228      41.768  27.040  38.348  1.00 69.91           C
ATOM    698  CD  GLU A 228      40.986  25.853  38.911  1.00 75.16           C
ATOM    699  OE1 GLU A 228      39.742  25.957  39.019  1.00 73.50           O
ATOM    700  OE2 GLU A 228      41.610  24.815  39.239  1.00 74.04           O
ATOM    701  N   GLY A 229      40.854  29.900  42.216  1.00 82.14           N
ATOM    702  CA  GLY A 229      41.029  30.111  43.644  1.00 87.44           C
ATOM    703  C   GLY A 229      40.362  29.162  44.647  1.00 91.88           C
ATOM    704  O   GLY A 229      40.261  29.515  45.831  1.00 90.75           O
ATOM    705  N   PRO A 230      39.864  27.988  44.192  1.00 88.91           N
ATOM    706  CA  PRO A 230      39.444  26.975  45.178  1.00 85.51           C
ATOM    707  C   PRO A 230      40.138  25.576  45.252  1.00 79.63           C
ATOM    708  O   PRO A 230      40.377  25.138  46.378  1.00 76.84           O
ATOM    709  CB  PRO A 230      37.935  26.812  44.891  1.00 93.00           C
ATOM    710  CG  PRO A 230      37.675  27.562  43.564  1.00 87.64           C
ATOM    711  CD  PRO A 230      39.010  27.935  42.995  1.00 84.91           C
ATOM    712  N   PRO A 231      40.432  24.884  44.119  1.00 77.27           N
ATOM    713  CA  PRO A 231      40.845  23.474  44.259  1.00 74.93           C
ATOM    714  C   PRO A 231      42.312  23.310  44.643  1.00 75.60           C
ATOM    715  O   PRO A 231      42.739  22.265  45.155  1.00 73.63           O
ATOM    716  CB  PRO A 231      40.665  22.923  42.836  1.00 72.65           C
ATOM    717  CG  PRO A 231      41.052  24.078  41.983  1.00 73.42           C
ATOM    718  CD  PRO A 231      40.560  25.326  42.716  1.00 76.78           C
ATOM    719  N   GLY A 232      43.080  24.356  44.378  1.00 76.77           N
ATOM    720  CA  GLY A 232      44.519  24.308  44.520  1.00 76.47           C
ATOM    721  C   GLY A 232      45.182  24.443  43.165  1.00 74.88           C
ATOM    722  O   GLY A 232      44.937  23.634  42.264  1.00 71.12           O
ATOM    723  N   GLY A 233      45.997  25.490  43.027  1.00 80.11           N
ATOM    724  CA  GLY A 233      46.857  25.712  41.872  1.00 81.08           C
ATOM    725  C   GLY A 233      46.374  25.184  40.535  1.00 75.94           C
ATOM    726  O   GLY A 233      45.199  25.342  40.183  1.00 71.73           O
ATOM    727  N   ARG A 234      47.301  24.587  39.780  1.00 72.22           N
ATOM    728  CA  ARG A 234      46.978  23.935  38.506  1.00 73.57           C
ATOM    729  C   ARG A 234      48.177  23.469  37.648  1.00 64.59           C
ATOM    730  O   ARG A 234      48.650  24.188  36.767  1.00 65.68           O
ATOM    731  CB  ARG A 234      46.022  24.797  37.669  1.00 74.45           C
ATOM    732  CG  ARG A 234      46.514  26.174  37.250  1.00 74.56           C
ATOM    733  CD  ARG A 234      45.957  26.457  35.870  1.00 73.15           C
ATOM    734  NE  ARG A 234      45.270  25.253  35.412  1.00 68.99           N
ATOM    735  CZ  ARG A 234      43.948  25.109  35.379  1.00 74.17           C
ATOM    736  NH1 ARG A 234      43.154  26.120  35.725  1.00 71.05           N
ATOM    737  NH2 ARG A 234      43.415  23.959  34.973  1.00 74.63           N
ATOM    738  N   ARG A 235      48.633  22.249  37.898  1.00 57.91           N
ATOM    739  CA  ARG A 235      49.635  21.601  37.066  1.00 57.27           C
ATOM    740  C   ARG A 235      49.440  21.751  35.558  1.00 56.75           C
ATOM    741  O   ARG A 235      48.879  20.860  34.911  1.00 53.86           O
ATOM    742  CB  ARG A 235      49.625  20.116  37.367  1.00 58.18           C
ATOM    743  CG  ARG A 235      49.773  19.781  38.812  1.00 58.76           C
ATOM    744  CD  ARG A 235      51.193  19.931  39.122  1.00 59.43           C
ATOM    745  NE  ARG A 235      51.979  19.792  37.894  1.00 63.52           N
ATOM    746  CZ  ARG A 235      52.661  20.790  37.320  1.00 64.61           C
ATOM    747  NH1 ARG A 235      52.666  22.011  37.865  1.00 63.59           N
ATOM    748  NH2 ARG A 235      53.348  20.573  36.203  1.00 62.73           N
ATOM    749  N   TRP A 236      49.909  22.849  34.973  1.00 58.39           N
ATOM    750  CA  TRP A 236      49.906  22.902  33.516  1.00 55.84           C
ATOM    751  C   TRP A 236      50.926  21.891  33.029  1.00 52.50           C
ATOM    752  O   TRP A 236      51.492  21.148  33.825  1.00 53.02           O
ATOM    753  CB  TRP A 236      50.187  24.295  32.939  1.00 52.25           C
ATOM    754  CG  TRP A 236      50.197  24.277  31.418  1.00 55.18           C
ATOM    755  CD1 TRP A 236      51.295  24.357  30.603  1.00 62.23           C
ATOM    756  CD2 TRP A 236      49.072  24.107  30.545  1.00 60.17           C
ATOM    757  NE1 TRP A 236      50.923  24.271  29.289  1.00 59.49           N
ATOM    758  CE2 TRP A 236      49.567  24.117  29.220  1.00 55.48           C
ATOM    759  CE3 TRP A 236      47.695  23.962  30.751  1.00 57.40           C
ATOM    760  CZ2 TRP A 236      48.731  23.994  28.106  1.00 61.46           C
ATOM    761  CZ3 TRP A 236      46.863  23.845  29.648  1.00 62.03           C
ATOM    762  CH2 TRP A 236      47.382  23.856  28.337  1.00 62.70           C
ATOM    763  N   GLY A 237      51.156  21.847  31.728  1.00 50.96           N
ATOM    764  CA  GLY A 237      52.071  20.865  31.197  1.00 55.32           C
ATOM    765  C   GLY A 237      52.404  21.052  29.736  1.00 59.08           C
ATOM    766  O   GLY A 237      51.543  20.873  28.863  1.00 54.57           O
ATOM    767  N   GLU A 238      53.648  21.464  29.491  1.00 53.33           N
ATOM    768  CA  GLU A 238      54.287  21.300  28.196  1.00 49.77           C
ATOM    769  C   GLU A 238      55.248  20.132  28.354  1.00 51.95           C
ATOM    770  O   GLU A 238      56.110  20.134  29.242  1.00 46.83           O
ATOM    771  CB  GLU A 238      55.053  22.550  27.778  1.00 45.69           C
ATOM    772  CG  GLU A 238      54.395  23.357  26.672  1.00 51.51           C
ATOM    773  CD  GLU A 238      55.365  24.314  25.955  1.00 53.44           C
ATOM    774  OE1 GLU A 238      56.198  24.959  26.635  1.00 62.21           O
ATOM    775  OE2 GLU A 238      55.312  24.411  24.709  1.00 47.37           O
ATOM    776  N   GLY A 239      55.067  19.117  27.519  1.00 52.97           N
ATOM    777  CA  GLY A 239      55.870  17.919  27.604  1.00 49.54           C
ATOM    778  C   GLY A 239      55.499  16.950  26.508  1.00 48.70           C
ATOM    779  O   GLY A 239      54.625  16.112  26.695  1.00 56.11           O
ATOM    780  N   VAL A 240      56.192  17.039  25.381  1.00 43.46           N
ATOM    781  CA  VAL A 240      55.749  16.361  24.173  1.00 45.22           C
ATOM    782  C   VAL A 240      55.442  14.882  24.402  1.00 52.38           C
ATOM    783  O   VAL A 240      55.730  14.314  25.477  1.00 51.30           O
ATOM    784  CB  VAL A 240      56.738  16.541  22.988  1.00 47.12           C
ATOM    785  CG1 VAL A 240      56.014  16.383  21.639  1.00 50.50           C
ATOM    786  CG2 VAL A 240      57.416  17.901  23.044  1.00 47.69           C
ATOM    787  N   GLY A 241      54.825  14.274  23.389  1.00 57.97           N
ATOM    788  CA  GLY A 241      54.541  12.852  23.404  1.00 60.15           C
ATOM    789  C   GLY A 241      55.792  12.093  23.789  1.00 54.34           C
ATOM    790  O   GLY A 241      56.075  11.954  24.978  1.00 47.83           O
ATOM    791  N   PRO A 242      56.549  11.622  22.781  1.00 54.43           N
ATOM    792  CA  PRO A 242      57.779  10.875  23.018  1.00 55.41           C
ATOM    793  C   PRO A 242      58.726  11.679  23.893  1.00 59.14           C
ATOM    794  O   PRO A 242      58.984  11.231  25.012  1.00 51.78           O
ATOM    795  CB  PRO A 242      58.365  10.703  21.611  1.00 55.07           C
ATOM    796  CG  PRO A 242      57.195  10.709  20.717  1.00 58.66           C
ATOM    797  CD  PRO A 242      56.210  11.672  21.347  1.00 59.81           C
ATOM    798  N   GLY A 243      59.169  12.848  23.406  1.00 59.99           N
ATOM    799  CA  GLY A 243      60.309  13.593  23.943  1.00 46.00           C
ATOM    800  C   GLY A 243      60.315  13.876  25.433  1.00 42.94           C
ATOM    801  O   GLY A 243      60.273  15.034  25.850  1.00 43.27           O
ATOM    802  N   VAL A 244      60.420  12.815  26.225  1.00 37.51           N
ATOM    803  CA  VAL A 244      60.323  12.867  27.667  1.00 34.28           C
ATOM    804  C   VAL A 244      59.830  14.222  28.146  1.00 43.02           C
ATOM    805  O   VAL A 244      58.655  14.387  28.529  1.00 40.65           O
ATOM    806  CB  VAL A 244      61.677  12.567  28.323  1.00 38.92           C
ATOM    807  CG1 VAL A 244      61.558  12.601  29.846  1.00 29.18           C
ATOM    808  CG2 VAL A 244      62.236  11.209  27.822  1.00 40.22           C
ATOM    809  N   ARG A 245      60.742  15.191  28.125  1.00 36.88           N
ATOM    810  CA  ARG A 245      60.414  16.560  28.472  1.00 32.16           C
ATOM    811  C   ARG A 245      59.040  16.560  29.165  1.00 41.18           C
ATOM    812  O   ARG A 245      58.003  16.525  28.515  1.00 41.57           O
ATOM    813  CB  ARG A 245      60.466  17.419  27.204  1.00 25.60           C
ATOM    814  CG  ARG A 245      59.582  18.671  27.168  1.00 40.77           C
ATOM    815  CD  ARG A 245      59.716  19.567  28.406  1.00 41.90           C
ATOM    816  NE  ARG A 245      59.292  20.938  28.114  1.00 39.45           N
ATOM    817  CZ  ARG A 245      59.133  21.907  29.017  1.00 33.81           C
ATOM    818  NH1 ARG A 245      59.347  21.682  30.302  1.00 26.41           N
ATOM    819  NH2 ARG A 245      58.745  23.110  28.626  1.00 37.73           N
ATOM    820  N   GLY A 246      59.043  16.515  30.494  1.00 39.28           N
ATOM    821  CA  GLY A 246      57.835  16.729  31.253  1.00 40.89           C
ATOM    822  C   GLY A 246      56.999  15.508  31.630  1.00 44.65           C
ATOM    823  O   GLY A 246      56.284  15.546  32.647  1.00 42.25           O
ATOM    824  N   ALA A 247      57.059  14.431  30.851  1.00 29.85           N
ATOM    825  CA  ALA A 247      56.303  13.254  31.235  1.00 30.45           C
ATOM    826  C   ALA A 247      56.701  12.855  32.634  1.00 33.99           C
ATOM    827  O   ALA A 247      56.549  11.686  33.030  1.00 41.43           O
ATOM    828  CB  ALA A 247      56.504  12.091  30.248  1.00 33.71           C
ATOM    829  N   VAL A 248      57.204  13.843  33.378  1.00 38.99           N
ATOM    830  CA  VAL A 248      57.739  13.676  34.734  1.00 45.18           C
ATOM    831  C   VAL A 248      57.764  14.993  35.500  1.00 42.36           C
ATOM    832  O   VAL A 248      57.468  15.032  36.701  1.00 36.73           O
ATOM    833  CB  VAL A 248      59.202  13.133  34.738  1.00 33.24           C
ATOM    834  CG1 VAL A 248      60.116  14.064  33.964  1.00 34.78           C
ATOM    835  CG2 VAL A 248      59.690  12.980  36.171  1.00 30.35           C
ATOM    836  N   PHE A 249      58.146  16.068  34.814  1.00 43.75           N
ATOM    837  CA  PHE A 249      58.324  17.328  35.515  1.00 47.08           C
ATOM    838  C   PHE A 249      57.205  17.312  36.509  1.00 47.75           C
ATOM    839  O   PHE A 249      57.432  17.434  37.721  1.00 51.74           O
ATOM    840  CB  PHE A 249      58.167  18.531  34.582  1.00 52.29           C
ATOM    841  CG  PHE A 249      59.331  18.746  33.668  1.00 45.55           C
ATOM    842  CD1 PHE A 249      60.354  17.803  33.596  1.00 49.08           C
ATOM    843  CD2 PHE A 249      59.413  19.891  32.890  1.00 43.03           C
ATOM    844  CE1 PHE A 249      61.444  17.984  32.758  1.00 39.01           C
ATOM    845  CE2 PHE A 249      60.513  20.092  32.047  1.00 47.24           C
ATOM    846  CZ  PHE A 249      61.523  19.134  31.976  1.00 38.96           C
ATOM    847  N   LEU A 250      56.007  17.082  35.968  1.00 49.38           N
ATOM    848  CA  LEU A 250      54.768  17.062  36.730  1.00 47.05           C
ATOM    849  C   LEU A 250      54.995  16.300  38.007  1.00 49.23           C
ATOM    850  O   LEU A 250      54.854  16.853  39.103  1.00 48.98           O
ATOM    851  CB  LEU A 250      53.680  16.387  35.926  1.00 41.91           C
ATOM    852  CG  LEU A 250      53.634  16.913  34.504  1.00 49.80           C
ATOM    853  CD1 LEU A 250      52.404  16.358  33.752  1.00 54.97           C
ATOM    854  CD2 LEU A 250      53.637  18.421  34.516  1.00 40.29           C
ATOM    855  N   GLY A 251      55.368  15.032  37.857  1.00 45.45           N
ATOM    856  CA  GLY A 251      55.687  14.204  38.995  1.00 42.34           C
ATOM    857  C   GLY A 251      55.942  15.115  40.173  1.00 50.41           C
ATOM    858  O   GLY A 251      55.182  15.145  41.133  1.00 45.13           O
ATOM    859  N   GLY A 252      57.008  15.900  40.100  1.00 56.92           N
ATOM    860  CA  GLY A 252      57.350  16.731  41.241  1.00 60.31           C
ATOM    861  C   GLY A 252      56.193  17.619  41.644  1.00 49.46           C
ATOM    862  O   GLY A 252      55.789  17.668  42.806  1.00 41.72           O
ATOM    863  N   LYS A 253      55.691  18.346  40.659  1.00 49.20           N
ATOM    864  CA  LYS A 253      54.567  19.230  40.857  1.00 56.59           C
ATOM    865  C   LYS A 253      53.387  18.396  41.424  1.00 58.72           C
ATOM    866  O   LYS A 253      52.626  18.870  42.284  1.00 58.58           O
ATOM    867  CB  LYS A 253      54.244  19.917  39.529  1.00 50.33           C
ATOM    868  CG  LYS A 253      54.922  21.280  39.294  1.00 58.89           C
ATOM    869  CD  LYS A 253      55.655  21.338  37.928  1.00 69.20           C
ATOM    870  CE  LYS A 253      55.603  22.745  37.275  1.00 81.06           C
ATOM    871  NZ  LYS A 253      54.336  23.535  37.447  1.00 78.66           N
ATOM    872  N   VAL A 254      53.275  17.141  40.975  1.00 50.72           N
ATOM    873  CA  VAL A 254      52.264  16.200  41.489  1.00 49.13           C
ATOM    874  C   VAL A 254      52.513  15.867  42.954  1.00 45.08           C
ATOM    875  O   VAL A 254      51.714  16.216  43.825  1.00 58.24           O
ATOM    876  CB  VAL A 254      52.201  14.873  40.680  1.00 45.97           C
ATOM    877  CG1 VAL A 254      51.310  13.848  41.372  1.00 43.51           C
ATOM    878  CG2 VAL A 254      51.746  15.118  39.239  1.00 43.94           C
ATOM    879  N   ALA A 261      48.765   5.923  41.428  1.00 60.08           N
ATOM    880  CA  ALA A 261      48.210   6.731  40.358  1.00 62.93           C
ATOM    881  C   ALA A 261      46.861   7.288  40.791  1.00 66.96           C
ATOM    882  O   ALA A 261      46.764   8.006  41.795  1.00 58.68           O
ATOM    883  CB  ALA A 261      48.092   5.925  39.070  1.00 55.37           C
ATOM    884  N   GLU A 262      43.043   6.202  40.063  1.00 66.21           N
ATOM    885  CA  GLU A 262      44.217   5.528  39.518  1.00 69.58           C
ATOM    886  C   GLU A 262      43.969   5.123  38.064  1.00 70.52           C
ATOM    887  O   GLU A 262      44.907   4.754  37.335  1.00 65.45           O
ATOM    888  CB  GLU A 262      44.544   4.287  40.359  1.00 67.70           C
ATOM    889  CG  GLU A 262      44.939   4.602  41.815  1.00 72.83           C
ATOM    890  CD  GLU A 262      46.442   4.859  42.006  1.00 71.94           C
ATOM    891  OE1 GLU A 262      47.243   4.288  41.239  1.00 68.96           O
ATOM    892  OE2 GLU A 262      46.827   5.635  42.914  1.00 64.37           O
ATOM    893  N   VAL A 263      42.701   5.203  37.654  1.00 63.67           N
ATOM    894  CA  VAL A 263      42.262   4.616  36.392  1.00 59.87           C
ATOM    895  C   VAL A 263      42.673   5.484  35.208  1.00 52.11           C
ATOM    896  O   VAL A 263      42.748   6.713  35.316  1.00 49.32           O
ATOM    897  CB  VAL A 263      40.713   4.269  36.414  1.00 53.87           C
ATOM    898  CG1 VAL A 263      39.881   5.355  35.707  1.00 48.71           C
ATOM    899  CG2 VAL A 263      40.429   2.877  35.824  1.00 40.86           C
ATOM    900  N   VAL A 264      42.955   4.845  34.080  1.00 45.37           N
ATOM    901  CA  VAL A 264      43.259   5.607  32.877  1.00 51.86           C
ATOM    902  C   VAL A 264      42.284   5.303  31.763  1.00 48.64           C
ATOM    903  O   VAL A 264      42.150   4.153  31.340  1.00 45.51           O
ATOM    904  CB  VAL A 264      44.662   5.311  32.301  1.00 53.48           C
ATOM    905  CG1 VAL A 264      44.812   5.974  30.931  1.00 38.90           C
ATOM    906  CG2 VAL A 264      45.762   5.762  33.275  1.00 49.46           C
ATOM    907  N   TYR A 265      41.640   6.353  31.258  1.00 48.32           N
ATOM    908  CA  TYR A 265      40.703   6.218  30.160  1.00 49.75           C
ATOM    909  C   TYR A 265      41.080   7.036  28.962  1.00 48.02           C
ATOM    910  O   TYR A 265      42.209   7.484  28.811  1.00 50.26           O
ATOM    911  CB  TYR A 265      39.316   6.664  30.606  1.00 50.39           C
ATOM    912  CG  TYR A 265      39.341   7.808  31.568  1.00 37.43           C
ATOM    913  CD1 TYR A 265      39.225   7.585  32.930  1.00 41.07           C
ATOM    914  CD2 TYR A 265      39.454   9.102  31.123  1.00 41.52           C
ATOM    915  CE1 TYR A 265      39.229   8.626  33.835  1.00 41.85           C
ATOM    916  CE2 TYR A 265      39.449  10.169  32.025  1.00 45.04           C
ATOM    917  CZ  TYR A 265      39.346   9.916  33.381  1.00 43.57           C
ATOM    918  OH  TYR A 265      39.352  10.938  34.302  1.00 48.59           O
ATOM    919  N   PRO A 266      40.148   7.139  28.036  1.00 51.20           N
ATOM    920  CA  PRO A 266      40.164   8.276  27.126  1.00 56.64           C
ATOM    921  C   PRO A 266      38.761   8.890  26.991  1.00 47.65           C
ATOM    922  O   PRO A 266      38.431   9.482  25.955  1.00 43.27           O
ATOM    923  CB  PRO A 266      40.631   7.644  25.806  1.00 44.74           C
ATOM    924  CG  PRO A 266      40.405   6.152  25.973  1.00 45.07           C
ATOM    925  CD  PRO A 266      39.783   5.915  27.321  1.00 48.28           C
ATOM    926  N   PRO A 271      38.733  -1.227  32.199  1.00 55.78           N
ATOM    927  CA  PRO A 271      37.857  -0.059  32.078  1.00 63.30           C
ATOM    928  C   PRO A 271      38.550   1.182  31.434  1.00 57.04           C
ATOM    929  O   PRO A 271      38.746   2.207  32.139  1.00 52.31           O
ATOM    930  CB  PRO A 271      37.491   0.216  33.552  1.00 64.61           C
ATOM    931  CG  PRO A 271      37.428  -1.200  34.172  1.00 58.82           C
ATOM    932  CD  PRO A 271      38.265  -2.119  33.277  1.00 64.21           C
ATOM    933  N   PHE A 272      44.338  -1.671  31.095  1.00 54.37           N
ATOM    934  CA  PHE A 272      43.700  -0.354  31.093  1.00 68.23           C
ATOM    935  C   PHE A 272      44.253   0.552  32.189  1.00 63.00           C
ATOM    936  O   PHE A 272      45.143   1.363  31.935  1.00 66.67           O
ATOM    937  CB  PHE A 272      42.174  -0.468  31.243  1.00 64.23           C
ATOM    938  CG  PHE A 272      41.759  -1.278  32.421  1.00 62.81           C
ATOM    939  CD1 PHE A 272      41.840  -2.658  32.376  1.00 61.46           C
ATOM    940  CD2 PHE A 272      41.312  -0.668  33.591  1.00 60.14           C
ATOM    941  CE1 PHE A 272      41.481  -3.417  33.478  1.00 63.16           C
ATOM    942  CE2 PHE A 272      40.964  -1.434  34.701  1.00 60.35           C
ATOM    943  CZ  PHE A 272      41.022  -2.803  34.627  1.00 56.86           C
ATOM    944  N   GLY A 273      43.725   0.393  33.402  1.00 56.00           N
ATOM    945  CA  GLY A 273      44.011   1.281  34.512  1.00 59.49           C
ATOM    946  C   GLY A 273      44.966   0.646  35.482  1.00 62.34           C
ATOM    947  O   GLY A 273      45.324  -0.510  35.328  1.00 72.27           O
ATOM    948  N   ASP A 274      45.388   1.380  36.496  1.00 62.77           N
ATOM    949  CA  ASP A 274      46.445   0.839  37.332  1.00 74.58           C
ATOM    950  C   ASP A 274      45.954   0.563  38.738  1.00 77.14           C
ATOM    951  O   ASP A 274      44.750   0.449  38.963  1.00 81.79           O
ATOM    952  CB  ASP A 274      47.671   1.758  37.341  1.00 75.27           C
ATOM    953  CG  ASP A 274      48.928   1.027  37.725  1.00 77.22           C
ATOM    954  OD1 ASP A 274      49.249   1.014  38.932  1.00 72.57           O
ATOM    955  OD2 ASP A 274      49.570   0.447  36.819  1.00 81.08           O
ATOM    956  N   VAL A 275      46.886   0.440  39.677  1.00 73.17           N
ATOM    957  CA  VAL A 275      46.537   0.174  41.062  1.00 76.06           C
ATOM    958  C   VAL A 275      47.437   1.001  41.941  1.00 72.46           C
ATOM    959  O   VAL A 275      48.536   1.344  41.535  1.00 75.12           O
ATOM    960  CB  VAL A 275      46.768  -1.298  41.428  1.00 79.36           C
ATOM    961  CG1 VAL A 275      48.191  -1.697  41.082  1.00 75.37           C
ATOM    962  CG2 VAL A 275      46.488  -1.527  42.919  1.00 77.04           C
ATOM    963  N   GLY A 276      46.974   1.310  43.146  1.00 72.80           N
ATOM    964  CA  GLY A 276      47.752   2.096  44.083  1.00 73.26           C
ATOM    965  C   GLY A 276      48.524   3.199  43.373  1.00 76.32           C
ATOM    966  O   GLY A 276      49.357   3.895  43.967  1.00 73.34           O
ATOM    967  N   GLY A 281      42.060  13.598  29.281  1.00 47.04           N
ATOM    968  CA  GLY A 281      41.937  13.412  30.714  1.00 51.81           C
ATOM    969  C   GLY A 281      41.857  11.934  31.052  1.00 53.56           C
ATOM    970  O   GLY A 281      41.308  11.143  30.268  1.00 54.60           O
ATOM    971  N   GLY A 282      42.418  11.558  32.200  1.00 47.59           N
ATOM    972  CA  GLY A 282      42.461  10.169  32.608  1.00 49.22           C
ATOM    973  C   GLY A 282      43.879   9.624  32.672  1.00 53.37           C
ATOM    974  O   GLY A 282      44.436   9.203  31.659  1.00 50.21           O
ATOM    975  N   GLY A 283      44.481   9.637  33.862  1.00 57.11           N
ATOM    976  CA  GLY A 283      45.830   9.113  34.022  1.00 48.62           C
ATOM    977  C   GLY A 283      46.642   9.789  35.111  1.00 50.00           C
ATOM    978  O   GLY A 283      46.338   9.673  36.306  1.00 50.76           O
TER
HETATM  979  O   HOH S   1      36.317  26.867  19.594  1.00 19.82           O
HETATM  980  O   HOH S   2      46.012  26.903  14.106  1.00 51.46           O
HETATM  981  O   HOH S   3      48.792  29.875  20.115  1.00 40.06           O
HETATM  982  O   HOH S   4      38.473  -1.907  29.651  1.00 40.03           O
HETATM  983  O   HOH S   5      40.305  20.690  45.741  1.00 70.58           O
HETATM  984  O   HOH S   6      45.222  29.605  21.181  1.00 49.49           O
HETATM  985  O   HOH S   7      55.641  28.293   7.728  1.00 34.50           O
HETATM  986  O   HOH S   8      38.615  32.978  32.509  1.00 45.76           O
HETATM  987  O   HOH S   9      55.603  12.471  36.469  1.00 43.24           O
HETATM  988  O   HOH S  10      34.392  24.288  21.687  1.00 36.08           O
TER
END
