REMARK Date 2010-12-15 Time 10:20:11 PST -0800 (1292437211.60 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_1_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_1_/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/1mr3F/AutoBuild_run_1_/TEMP0/EDITED_Build_combine_extend_1.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4674 r_free = 0.4812 bonds = 0.044 angles = 6.584
REMARK Final: r_work = 0.4168 r_free = 0.4860 bonds = 0.016 angles = 2.401
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    :  0.6238 0.6028   4.258514e+00   4.301268e+00
REMARK    1_bss:  0.4674 0.4812   4.242195e+00   4.284409e+00
REMARK    1_xyz:  0.4560 0.4915   4.232532e+00   4.290781e+00
REMARK    1_adp:  0.4437 0.4917   4.214667e+00   4.281983e+00
REMARK    2_bss:  0.4394 0.4877   4.220584e+00   4.285279e+00
REMARK    2_xyz:  0.4285 0.4844   4.209765e+00   4.284879e+00
REMARK    2_adp:  0.4273 0.4864   4.207557e+00   4.284024e+00
REMARK    3_bss:  0.4266 0.4839   4.208909e+00   4.284267e+00
REMARK    3_xyz:  0.4147 0.4813   4.201222e+00   4.288941e+00
REMARK    3_adp:  0.4168 0.4860   4.201641e+00   4.288719e+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:  0.224  40.000 -32.296 -26.900 -23.008  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.224  40.000 -32.296 -26.900 -23.008  -0.000  -0.000  -0.000
REMARK    1_adp:  0.224  40.000 -32.296 -26.900 -23.008  -0.000  -0.000  -0.000
REMARK    2_bss:  0.219  40.000 -26.847 -27.244 -26.127  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.219  40.000 -26.847 -27.244 -26.127  -0.000  -0.000  -0.000
REMARK    2_adp:  0.219  40.000 -26.847 -27.244 -26.127  -0.000  -0.000  -0.000
REMARK    3_bss:  0.219  40.000 -24.529 -28.102 -25.598  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.219  40.000 -24.529 -28.102 -25.598  -0.000  -0.000  -0.000
REMARK    3_adp:  0.219  40.000 -24.529 -28.102 -25.598  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  67.030 0.3020  0.1946     2476.489
REMARK    1_bss:  60.807 0.3833  0.1176     2217.652
REMARK    1_xyz:  64.996 0.3285  0.1090     2286.857
REMARK    1_adp:  62.583 0.3601  0.1260     2239.651
REMARK    2_bss:  63.479 0.3482  0.1248     2236.515
REMARK    2_xyz:  63.338 0.3500  0.1240     2235.041
REMARK    2_adp:  63.408 0.3491  0.1257     2230.344
REMARK    3_bss:  63.459 0.3483  0.1274     2214.793
REMARK    3_xyz:  65.677 0.3188  0.1179     2228.651
REMARK    3_adp:  66.447 0.3085  0.1098     2226.557
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   6.584  0.044  0.270 19.837  0.037  3.942   9.6801e+00
REMARK    1_bss:   6.584  0.044  0.270 19.837  0.037  3.942   9.6801e+00
REMARK    1_xyz:   3.597  0.020  0.145 21.266  0.022  4.005   7.6834e-01
REMARK    1_adp:   3.597  0.020  0.145 21.266  0.022  4.005   7.6834e-01
REMARK    2_bss:   3.597  0.020  0.145 21.266  0.022  4.005   7.6834e-01
REMARK    2_xyz:   2.237  0.014  0.126 20.728  0.022  4.017   4.1340e-01
REMARK    2_adp:   2.237  0.014  0.126 20.728  0.022  4.017   4.1340e-01
REMARK    3_bss:   2.237  0.014  0.126 20.728  0.022  4.017   4.1340e-01
REMARK    3_xyz:   2.401  0.016  0.139 20.773  0.024  4.019   4.6586e-01
REMARK    3_adp:   2.401  0.016  0.139 20.773  0.024  4.019   4.6586e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    : 114.473  0.632  1.157 79.948  0.220  0.233   2.5968e+00
REMARK    1_bss: 114.473  0.632  1.157 79.948  0.220  0.233   2.5968e+00
REMARK    1_xyz:  49.790  0.115  0.564 70.433  0.167  1.895   3.2644e-01
REMARK    1_adp:  49.790  0.115  0.564 70.433  0.167  1.895   3.2644e-01
REMARK    2_bss:  49.790  0.115  0.564 70.433  0.167  1.895   3.2644e-01
REMARK    2_xyz:  34.455  0.148  0.485 70.788  0.171  2.201   2.6033e-01
REMARK    2_adp:  34.455  0.148  0.485 70.788  0.171  2.201   2.6033e-01
REMARK    3_bss:  34.455  0.148  0.485 70.788  0.171  2.201   2.6033e-01
REMARK    3_xyz:  21.771  0.129  0.478 88.734  0.180  1.878   2.3329e-01
REMARK    3_adp:  21.771  0.129  0.478 88.734  0.180  1.878   2.3329e-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    :  56.04  46.78  48.19 100.29  16.78  57.98  58.41  27.98  42.69
REMARK    1_bss:  56.04  46.78  48.19  97.31  20.19  59.55  62.00  16.33  42.40
REMARK    1_xyz:  56.04  46.78  48.19  97.31  20.19  59.55  62.00  16.33  42.40
REMARK    1_adp: 100.29  16.78  57.98  97.31  20.19  59.55  58.20  12.05  36.28
REMARK    2_bss: 100.29  16.78  57.98  93.92  17.83  57.15  50.71  10.13  35.47
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:    3.480    0.016    0.388
REMARK    1_adp:    3.480    0.016    0.388
REMARK    2_bss:    3.480    0.016    0.388
REMARK    2_xyz:    3.274    0.023    0.512
REMARK    2_adp:    3.274    0.023    0.512
REMARK    3_bss:    3.274    0.023    0.512
REMARK    3_xyz:    3.373    0.034    0.621
REMARK    3_adp:    3.373    0.034    0.621
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:               14
REMARK      2_adp:               14
REMARK      3_bss:               14
REMARK      3_xyz:               21
REMARK      3_adp:               21
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      604          604.00
REMARK        S                        1            1.00
REMARK        O                      197          197.00
REMARK        N                      173          173.00
REMARK    TOTAL                      975          975.00
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) : 0.4260
REMARK   3   R VALUE            (WORKING SET) : 0.4186
REMARK   3   FREE R VALUE                     : 0.4847
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  0.4403 0.4947
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.3986 0.4745
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.4073 0.4971
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.4190 0.4831
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.4268 0.4595
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3962 0.4726
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.40    
REMARK   3   SHRINKAGE RADIUS   : 1.17    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.219   
REMARK   3   B_SOL              : 40.000  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.95    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 66.15   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2219      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -24.5294       
REMARK   3    B22 : -28.1017       
REMARK   3    B33 : -25.5982       
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      :  0.016   0.129    966
REMARK   3   ANGLE     :  2.401  21.771   1284
REMARK   3   CHIRALITY :  0.139   0.478    136
REMARK   3   PLANARITY :  0.024   0.180    171
REMARK   3   DIHEDRAL  : 20.773  88.734    349
REMARK   3   MIN NONBONDED DISTANCE : 1.878 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 4.60
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    975       0
REMARK   3    ALL (NO H)  :    975       0
REMARK   3    SOLVENT     :     15       0
REMARK   3    NON-SOLVENT :    960       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   GLU A  90      24.141  23.111  14.046  1.00 46.77           N
ATOM      2  CA  GLU A  90      22.854  22.646  13.519  1.00 50.96           C
ATOM      3  C   GLU A  90      22.842  22.669  12.010  1.00 47.93           C
ATOM      4  O   GLU A  90      22.267  23.564  11.398  1.00 44.55           O
ATOM      5  CB  GLU A  90      21.667  23.447  14.091  1.00 40.73           C
ATOM      6  CG  GLU A  90      21.802  24.962  14.067  1.00 41.08           C
ATOM      7  CD  GLU A  90      21.344  25.619  15.389  1.00 45.47           C
ATOM      8  OE1 GLU A  90      21.370  24.945  16.451  1.00 38.75           O
ATOM      9  OE2 GLU A  90      20.956  26.815  15.373  1.00 44.22           O
ATOM     10  N   ASN A  91      23.492  21.670  11.426  1.00 49.04           N
ATOM     11  CA  ASN A  91      23.653  21.618   9.993  1.00 52.84           C
ATOM     12  C   ASN A  91      22.496  20.889   9.341  1.00 53.84           C
ATOM     13  O   ASN A  91      22.094  19.797   9.781  1.00 53.07           O
ATOM     14  CB  ASN A  91      25.023  21.004   9.588  1.00 53.23           C
ATOM     15  CG  ASN A  91      25.275  19.629  10.204  1.00 44.84           C
ATOM     16  OD1 ASN A  91      25.090  19.410  11.411  1.00 41.88           O
ATOM     17  ND2 ASN A  91      25.713  18.698   9.371  1.00 39.51           N
ATOM     18  N   ILE A  92      22.005  21.516   8.270  1.00 60.80           N
ATOM     19  CA  ILE A  92      20.638  21.376   7.772  1.00 67.36           C
ATOM     20  C   ILE A  92      20.546  21.044   6.285  1.00 69.58           C
ATOM     21  O   ILE A  92      21.549  21.128   5.563  1.00 64.95           O
ATOM     22  CB  ILE A  92      19.837  22.697   8.062  1.00 62.95           C
ATOM     23  CG1 ILE A  92      19.083  22.563   9.385  1.00 64.07           C
ATOM     24  CG2 ILE A  92      18.890  23.078   6.909  1.00 60.62           C
ATOM     25  CD1 ILE A  92      18.628  21.142   9.704  1.00 66.33           C
ATOM     26  N   PRO A  93      19.339  20.628   5.835  1.00 70.90           N
ATOM     27  CA  PRO A  93      19.020  20.490   4.417  1.00 70.73           C
ATOM     28  C   PRO A  93      17.900  21.441   3.991  1.00 73.81           C
ATOM     29  O   PRO A  93      17.107  21.888   4.837  1.00 71.53           O
ATOM     30  CB  PRO A  93      18.481  19.062   4.353  1.00 66.83           C
ATOM     31  CG  PRO A  93      17.662  18.980   5.616  1.00 67.03           C
ATOM     32  CD  PRO A  93      18.371  19.863   6.645  1.00 70.80           C
ATOM     33  N   GLU A  94      17.859  21.747   2.692  1.00 75.33           N
ATOM     34  CA  GLU A  94      16.722  22.433   2.063  1.00 76.13           C
ATOM     35  C   GLU A  94      16.446  23.838   2.598  1.00 72.35           C
ATOM     36  O   GLU A  94      16.510  24.072   3.800  1.00 69.65           O
ATOM     37  CB  GLU A  94      15.449  21.578   2.141  1.00 76.33           C
ATOM     38  CG  GLU A  94      14.509  21.774   0.960  1.00 74.84           C
ATOM     39  CD  GLU A  94      14.100  20.460   0.332  1.00 82.79           C
ATOM     40  OE1 GLU A  94      14.138  19.431   1.046  1.00 82.35           O
ATOM     41  OE2 GLU A  94      13.747  20.455  -0.871  1.00 84.88           O
ATOM     42  N   LYS A  95      16.097  24.747   1.684  1.00 75.49           N
ATOM     43  CA  LYS A  95      16.081  26.197   1.945  1.00 77.82           C
ATOM     44  C   LYS A  95      15.826  26.572   3.421  1.00 79.86           C
ATOM     45  O   LYS A  95      16.785  26.606   4.206  1.00 82.35           O
ATOM     46  CB  LYS A  95      15.202  26.981   0.932  1.00 77.63           C
ATOM     47  CG  LYS A  95      13.722  27.124   1.278  1.00 79.41           C
ATOM     48  CD  LYS A  95      13.040  28.212   0.451  1.00 77.70           C
ATOM     49  CE  LYS A  95      12.412  29.254   1.362  1.00 76.86           C
ATOM     50  NZ  LYS A  95      11.340  29.997   0.671  1.00 80.25           N
ATOM     51  N   TRP A  96      14.575  26.846   3.795  1.00 73.80           N
ATOM     52  CA  TRP A  96      14.240  27.207   5.161  1.00 76.02           C
ATOM     53  C   TRP A  96      13.324  26.163   5.779  1.00 75.01           C
ATOM     54  O   TRP A  96      12.466  26.464   6.595  1.00 75.41           O
ATOM     55  CB  TRP A  96      13.584  28.585   5.189  1.00 80.44           C
ATOM     56  CG  TRP A  96      13.069  29.007   6.565  1.00 80.88           C
ATOM     57  CD1 TRP A  96      11.936  29.742   6.837  1.00 80.45           C
ATOM     58  CD2 TRP A  96      13.664  28.706   7.838  1.00 79.08           C
ATOM     59  NE1 TRP A  96      11.812  29.905   8.172  1.00 80.84           N
ATOM     60  CE2 TRP A  96      12.853  29.285   8.820  1.00 82.35           C
ATOM     61  CE3 TRP A  96      14.796  27.997   8.237  1.00 76.47           C
ATOM     62  CZ2 TRP A  96      13.138  29.191  10.200  1.00 80.26           C
ATOM     63  CZ3 TRP A  96      15.081  27.901   9.580  1.00 76.29           C
ATOM     64  CH2 TRP A  96      14.254  28.494  10.558  1.00 78.72           C
ATOM     65  N   THR A  97      13.514  24.918   5.388  1.00 75.17           N
ATOM     66  CA  THR A  97      12.749  23.842   5.984  1.00 71.05           C
ATOM     67  C   THR A  97      13.597  23.082   6.995  1.00 66.25           C
ATOM     68  O   THR A  97      14.146  22.041   6.666  1.00 65.76           O
ATOM     69  CB  THR A  97      12.269  22.846   4.916  1.00 73.33           C
ATOM     70  N   PRO A  98      13.792  23.650   8.193  1.00 67.77           N
ATOM     71  CA  PRO A  98      14.194  22.865   9.357  1.00 61.69           C
ATOM     72  C   PRO A  98      13.396  23.286  10.605  1.00 64.56           C
ATOM     73  O   PRO A  98      12.816  24.401  10.679  1.00 59.56           O
ATOM     74  CB  PRO A  98      15.640  23.279   9.530  1.00 63.86           C
ATOM     75  CG  PRO A  98      15.595  24.783   9.207  1.00 69.99           C
ATOM     76  CD  PRO A  98      14.386  24.993   8.273  1.00 73.97           C
ATOM     77  N   GLU A  99      13.396  22.400  11.597  1.00 54.29           N
ATOM     78  CA  GLU A  99      12.481  22.542  12.703  1.00 46.17           C
ATOM     79  C   GLU A  99      13.068  22.117  14.046  1.00 45.24           C
ATOM     80  O   GLU A  99      13.300  20.928  14.286  1.00 48.34           O
ATOM     81  CB  GLU A  99      11.235  21.730  12.390  1.00 46.56           C
ATOM     82  CG  GLU A  99       9.994  22.504  12.585  1.00 47.45           C
ATOM     83  CD  GLU A  99       9.491  22.384  13.989  1.00 46.96           C
ATOM     84  OE1 GLU A  99      10.201  21.785  14.798  1.00 43.23           O
ATOM     85  OE2 GLU A  99       8.376  22.858  14.289  1.00 60.64           O
ATOM     86  N   VAL A 100      13.260  23.075  14.949  1.00 39.59           N
ATOM     87  CA  VAL A 100      14.033  22.804  16.158  1.00 36.67           C
ATOM     88  C   VAL A 100      13.280  22.579  17.480  1.00 33.70           C
ATOM     89  O   VAL A 100      13.298  23.430  18.353  1.00 37.48           O
ATOM     90  CB  VAL A 100      15.092  23.880  16.374  1.00 32.90           C
ATOM     91  N   LYS A 101      12.696  21.408  17.673  1.00 29.56           N
ATOM     92  CA  LYS A 101      12.033  21.086  18.947  1.00 30.29           C
ATOM     93  C   LYS A 101      12.851  20.851  20.244  1.00 34.21           C
ATOM     94  O   LYS A 101      12.600  19.849  20.896  1.00 40.15           O
ATOM     95  CB  LYS A 101      11.245  19.777  18.725  1.00 31.41           C
ATOM     96  CG  LYS A 101       9.811  19.757  19.352  1.00 27.55           C
ATOM     97  CD  LYS A 101       9.481  18.433  19.998  1.00 21.14           C
ATOM     98  CE  LYS A 101       9.439  18.577  21.503  1.00 24.36           C
ATOM     99  NZ  LYS A 101       9.846  19.932  21.915  1.00 19.66           N
ATOM    100  N   HIS A 102      13.801  21.653  20.702  1.00 30.76           N
ATOM    101  CA  HIS A 102      14.451  21.117  21.935  1.00 29.82           C
ATOM    102  C   HIS A 102      13.350  20.905  22.930  1.00 30.23           C
ATOM    103  O   HIS A 102      12.384  21.628  22.882  1.00 33.75           O
ATOM    104  CB  HIS A 102      15.528  22.018  22.613  1.00 31.06           C
ATOM    105  CG  HIS A 102      16.217  22.955  21.696  1.00 28.63           C
ATOM    106  ND1 HIS A 102      16.540  24.254  22.076  1.00 29.77           N
ATOM    107  CD2 HIS A 102      16.648  22.834  20.420  1.00 26.60           C
ATOM    108  CE1 HIS A 102      17.095  24.870  21.074  1.00 29.38           C
ATOM    109  NE2 HIS A 102      17.178  24.032  20.037  1.00 27.44           N
ATOM    110  N   PHE A 103      13.497  19.944  23.832  1.00 31.03           N
ATOM    111  CA  PHE A 103      12.492  19.737  24.867  1.00 32.24           C
ATOM    112  C   PHE A 103      13.028  19.265  26.230  1.00 32.56           C
ATOM    113  O   PHE A 103      12.872  18.116  26.600  1.00 37.33           O
ATOM    114  CB  PHE A 103      11.397  18.797  24.335  1.00 36.68           C
ATOM    115  CG  PHE A 103      10.667  18.028  25.409  1.00 38.49           C
ATOM    116  CD1 PHE A 103      10.538  18.537  26.709  1.00 37.95           C
ATOM    117  CD2 PHE A 103      10.122  16.783  25.125  1.00 37.69           C
ATOM    118  CE1 PHE A 103       9.905  17.810  27.705  1.00 38.24           C
ATOM    119  CE2 PHE A 103       9.464  16.057  26.105  1.00 39.84           C
ATOM    120  CZ  PHE A 103       9.356  16.574  27.406  1.00 39.17           C
ATOM    121  N   CYS A 104      13.595  20.180  27.001  1.00 36.11           N
ATOM    122  CA  CYS A 104      14.403  19.889  28.205  1.00 30.49           C
ATOM    123  C   CYS A 104      14.194  18.692  29.112  1.00 33.51           C
ATOM    124  O   CYS A 104      13.819  18.887  30.264  1.00 40.65           O
ATOM    125  CB  CYS A 104      14.407  21.106  29.108  1.00 32.58           C
ATOM    126  SG  CYS A 104      15.635  22.271  28.594  1.00 54.32           S
ATOM    127  N   PRO A 105      14.539  17.481  28.651  1.00 28.28           N
ATOM    128  CA  PRO A 105      14.461  16.219  29.402  1.00 28.67           C
ATOM    129  C   PRO A 105      14.927  16.178  30.842  1.00 37.84           C
ATOM    130  O   PRO A 105      15.398  15.111  31.249  1.00 45.34           O
ATOM    131  CB  PRO A 105      15.368  15.277  28.627  1.00 21.70           C
ATOM    132  CG  PRO A 105      15.362  15.784  27.237  1.00 35.01           C
ATOM    133  CD  PRO A 105      14.932  17.261  27.255  1.00 30.61           C
ATOM    134  N   ASN A 106      14.853  17.235  31.630  1.00 40.01           N
ATOM    135  CA  ASN A 106      15.122  16.951  33.044  1.00 41.58           C
ATOM    136  C   ASN A 106      13.885  16.331  33.701  1.00 49.89           C
ATOM    137  O   ASN A 106      13.936  15.920  34.875  1.00 52.61           O
ATOM    138  CB  ASN A 106      15.670  18.149  33.812  1.00 39.20           C
ATOM    139  CG  ASN A 106      14.742  19.327  33.803  1.00 43.00           C
ATOM    140  OD1 ASN A 106      13.942  19.495  32.875  1.00 47.22           O
ATOM    141  ND2 ASN A 106      14.860  20.181  34.826  1.00 36.53           N
ATOM    142  N   VAL A 107      12.816  16.203  32.897  1.00 44.36           N
ATOM    143  CA  VAL A 107      11.455  15.901  33.388  1.00 44.67           C
ATOM    144  C   VAL A 107      10.955  14.460  33.115  1.00 40.55           C
ATOM    145  O   VAL A 107      10.798  14.036  31.974  1.00 41.15           O
ATOM    146  CB  VAL A 107      10.453  16.920  32.820  1.00 34.74           C
ATOM    147  CG1 VAL A 107      10.656  18.276  33.486  1.00 29.19           C
ATOM    148  CG2 VAL A 107      10.607  17.024  31.293  1.00 28.90           C
ATOM    149  N   PRO A 108      10.690  13.701  34.171  1.00 32.74           N
ATOM    150  CA  PRO A 108      10.281  12.336  33.861  1.00 38.97           C
ATOM    151  C   PRO A 108       8.770  12.240  33.410  1.00 56.86           C
ATOM    152  O   PRO A 108       7.887  12.895  34.046  1.00 52.48           O
ATOM    153  CB  PRO A 108      10.501  11.623  35.197  1.00 38.73           C
ATOM    154  CG  PRO A 108      10.262  12.731  36.280  1.00 33.86           C
ATOM    155  CD  PRO A 108      10.511  14.059  35.595  1.00 34.06           C
ATOM    156  N   ILE A 109       8.470  11.482  32.337  1.00 51.71           N
ATOM    157  CA  ILE A 109       7.075  11.213  32.008  1.00 43.00           C
ATOM    158  C   ILE A 109       6.502  12.428  31.308  1.00 44.68           C
ATOM    159  O   ILE A 109       6.089  12.358  30.141  1.00 42.12           O
ATOM    160  CB  ILE A 109       6.295  10.960  33.312  1.00 43.75           C
ATOM    161  CG1 ILE A 109       6.743   9.631  33.938  1.00 45.42           C
ATOM    162  CG2 ILE A 109       4.810  11.023  33.083  1.00 51.07           C
ATOM    163  CD1 ILE A 109       6.669   9.614  35.476  1.00 45.94           C
ATOM    164  N   ILE A 110       6.551  13.553  32.023  1.00 46.96           N
ATOM    165  CA  ILE A 110       5.940  14.822  31.630  1.00 43.21           C
ATOM    166  C   ILE A 110       6.617  15.525  30.472  1.00 39.09           C
ATOM    167  O   ILE A 110       6.006  16.406  29.850  1.00 38.54           O
ATOM    168  CB  ILE A 110       5.941  15.815  32.805  1.00 42.82           C
ATOM    169  CG1 ILE A 110       4.725  15.595  33.711  1.00 51.71           C
ATOM    170  CG2 ILE A 110       5.979  17.220  32.276  1.00 36.70           C
ATOM    171  CD1 ILE A 110       4.574  16.677  34.794  1.00 50.09           C
ATOM    172  N   PHE A 181       6.991  13.927  28.675  1.00 46.37           N
ATOM    173  CA  PHE A 181       7.444  13.796  27.298  1.00 45.56           C
ATOM    174  C   PHE A 181       6.489  12.884  26.565  1.00 51.24           C
ATOM    175  O   PHE A 181       6.756  12.494  25.418  1.00 55.32           O
ATOM    176  CB  PHE A 181       8.845  13.212  27.254  1.00 44.55           C
ATOM    177  CG  PHE A 181       8.895  11.732  27.455  1.00 40.70           C
ATOM    178  CD1 PHE A 181       8.865  11.182  28.736  1.00 40.71           C
ATOM    179  CD2 PHE A 181       9.010  10.891  26.366  1.00 31.99           C
ATOM    180  CE1 PHE A 181       8.928   9.807  28.921  1.00 37.46           C
ATOM    181  CE2 PHE A 181       9.078   9.541  26.547  1.00 29.11           C
ATOM    182  CZ  PHE A 181       9.035   8.988  27.820  1.00 32.62           C
ATOM    183  N   LYS A 182       5.405  12.506  27.262  1.00 54.19           N
ATOM    184  CA  LYS A 182       4.178  11.985  26.628  1.00 53.76           C
ATOM    185  C   LYS A 182       3.518  13.128  25.823  1.00 50.56           C
ATOM    186  O   LYS A 182       3.212  12.964  24.628  1.00 47.49           O
ATOM    187  CB  LYS A 182       3.219  11.401  27.679  1.00 51.48           C
ATOM    188  CG  LYS A 182       3.795  10.264  28.554  1.00 45.44           C
ATOM    189  CD  LYS A 182       2.729   9.623  29.466  1.00 51.74           C
ATOM    190  CE  LYS A 182       3.264   9.261  30.867  1.00 46.74           C
ATOM    191  NZ  LYS A 182       2.211   8.597  31.736  1.00 48.71           N
ATOM    192  N   LEU A 183       3.341  14.293  26.460  1.00 42.01           N
ATOM    193  CA  LEU A 183       2.797  15.448  25.754  1.00 46.38           C
ATOM    194  C   LEU A 183       3.478  15.548  24.387  1.00 50.86           C
ATOM    195  O   LEU A 183       2.817  15.575  23.346  1.00 52.56           O
ATOM    196  CB  LEU A 183       3.039  16.745  26.529  1.00 34.10           C
ATOM    197  CG  LEU A 183       2.535  16.869  27.951  1.00 29.20           C
ATOM    198  CD1 LEU A 183       2.919  15.685  28.773  1.00 37.35           C
ATOM    199  CD2 LEU A 183       3.102  18.099  28.551  1.00 35.99           C
ATOM    200  N   ALA A 184       4.809  15.566  24.415  1.00 49.97           N
ATOM    201  CA  ALA A 184       5.651  15.871  23.246  1.00 49.73           C
ATOM    202  C   ALA A 184       5.350  15.010  22.025  1.00 47.18           C
ATOM    203  O   ALA A 184       5.734  15.345  20.908  1.00 41.12           O
ATOM    204  CB  ALA A 184       7.118  15.768  23.627  1.00 46.69           C
ATOM    205  N   PHE A 185       4.654  13.902  22.263  1.00 50.87           N
ATOM    206  CA  PHE A 185       4.262  12.972  21.214  1.00 54.63           C
ATOM    207  C   PHE A 185       2.742  13.084  20.851  1.00 54.75           C
ATOM    208  O   PHE A 185       2.164  12.147  20.277  1.00 47.26           O
ATOM    209  CB  PHE A 185       4.630  11.535  21.619  1.00 58.37           C
ATOM    210  CG  PHE A 185       6.107  11.214  21.534  1.00 60.01           C
ATOM    211  CD1 PHE A 185       6.971  11.994  20.796  1.00 61.72           C
ATOM    212  CD2 PHE A 185       6.613  10.099  22.179  1.00 60.44           C
ATOM    213  CE1 PHE A 185       8.308  11.679  20.719  1.00 64.12           C
ATOM    214  CE2 PHE A 185       7.935   9.776  22.099  1.00 55.92           C
ATOM    215  CZ  PHE A 185       8.789  10.564  21.370  1.00 68.73           C
ATOM    216  N   GLU A 186       2.117  14.199  21.267  1.00 56.17           N
ATOM    217  CA  GLU A 186       0.941  14.852  20.620  1.00 52.35           C
ATOM    218  C   GLU A 186       0.941  16.290  21.144  1.00 55.47           C
ATOM    219  O   GLU A 186      -0.051  16.793  21.697  1.00 51.54           O
ATOM    220  CB  GLU A 186      -0.444  14.182  20.830  1.00 54.65           C
ATOM    221  CG  GLU A 186      -1.573  14.926  19.999  1.00 58.90           C
ATOM    222  CD  GLU A 186      -2.998  14.299  20.027  1.00 50.17           C
ATOM    223  OE1 GLU A 186      -3.251  13.249  20.643  1.00 47.13           O
ATOM    224  OE2 GLU A 186      -3.896  14.899  19.423  1.00 47.02           O
ATOM    225  N   VAL A 187       2.116  16.909  21.008  1.00 53.33           N
ATOM    226  CA  VAL A 187       2.371  18.302  21.330  1.00 43.45           C
ATOM    227  C   VAL A 187       3.456  18.746  20.357  1.00 42.12           C
ATOM    228  O   VAL A 187       3.974  19.852  20.449  1.00 36.61           O
ATOM    229  CB  VAL A 187       2.817  18.456  22.755  1.00 44.62           C
ATOM    230  CG1 VAL A 187       3.498  19.809  22.960  1.00 46.60           C
ATOM    231  CG2 VAL A 187       1.611  18.301  23.675  1.00 46.72           C
ATOM    232  N   GLY A 188       3.750  17.860  19.402  1.00 39.59           N
ATOM    233  CA  GLY A 188       4.678  18.125  18.328  1.00 36.47           C
ATOM    234  C   GLY A 188       4.306  17.317  17.099  1.00 39.74           C
ATOM    235  O   GLY A 188       4.334  17.822  15.994  1.00 39.41           O
ATOM    236  N   ILE A 189       3.975  16.042  17.260  1.00 39.73           N
ATOM    237  CA  ILE A 189       3.265  15.364  16.177  1.00 48.18           C
ATOM    238  C   ILE A 189       1.830  15.969  16.032  1.00 52.54           C
ATOM    239  O   ILE A 189       1.157  15.788  14.998  1.00 46.55           O
ATOM    240  CB  ILE A 189       3.191  13.838  16.352  1.00 42.20           C
ATOM    241  CG1 ILE A 189       3.082  13.433  17.815  1.00 38.70           C
ATOM    242  CG2 ILE A 189       4.373  13.134  15.695  1.00 34.36           C
ATOM    243  CD1 ILE A 189       3.320  11.955  17.985  1.00 38.88           C
ATOM    244  N   GLY A 190       1.372  16.667  17.074  1.00 45.24           N
ATOM    245  CA  GLY A 190       0.288  17.602  16.880  1.00 52.29           C
ATOM    246  C   GLY A 190       0.695  18.531  15.757  1.00 49.15           C
ATOM    247  O   GLY A 190      -0.112  19.038  14.988  1.00 44.69           O
ATOM    248  N   GLU A 191       2.001  18.720  15.649  1.00 57.04           N
ATOM    249  CA  GLU A 191       2.592  19.658  14.693  1.00 55.12           C
ATOM    250  C   GLU A 191       2.479  19.119  13.279  1.00 57.07           C
ATOM    251  O   GLU A 191       2.288  19.896  12.328  1.00 58.57           O
ATOM    252  CB  GLU A 191       4.050  19.908  15.051  1.00 46.52           C
ATOM    253  CG  GLU A 191       4.649  21.107  14.431  1.00 45.24           C
ATOM    254  CD  GLU A 191       4.928  20.879  12.988  1.00 54.31           C
ATOM    255  OE1 GLU A 191       5.095  19.703  12.596  1.00 51.32           O
ATOM    256  OE2 GLU A 191       4.964  21.874  12.241  1.00 67.69           O
ATOM    257  N   VAL A 192       2.585  17.796  13.133  1.00 55.29           N
ATOM    258  CA  VAL A 192       2.348  17.172  11.829  1.00 58.22           C
ATOM    259  C   VAL A 192       0.957  17.643  11.380  1.00 57.59           C
ATOM    260  O   VAL A 192       0.516  17.415  10.250  1.00 51.49           O
ATOM    261  CB  VAL A 192       2.437  15.638  11.897  1.00 50.24           C
ATOM    262  CG1 VAL A 192       1.118  15.062  12.358  1.00 49.27           C
ATOM    263  CG2 VAL A 192       2.840  15.074  10.556  1.00 43.15           C
ATOM    264  N   GLY A 193       0.297  18.340  12.301  1.00 58.46           N
ATOM    265  CA  GLY A 193      -0.874  19.140  12.000  1.00 61.44           C
ATOM    266  C   GLY A 193      -0.764  19.939  10.709  1.00 61.77           C
ATOM    267  O   GLY A 193      -1.629  19.854   9.843  1.00 64.09           O
ATOM    268  N   GLY A 194       0.307  20.710  10.577  1.00 63.47           N
ATOM    269  CA  GLY A 194       0.439  21.660   9.484  1.00 68.82           C
ATOM    270  C   GLY A 194       0.283  23.110   9.965  1.00 73.05           C
ATOM    271  O   GLY A 194       0.526  23.399  11.149  1.00 67.20           O
ATOM    272  N   VAL A 195      -0.113  24.021   9.067  1.00 73.81           N
ATOM    273  CA  VAL A 195      -0.406  23.663   7.679  1.00 75.99           C
ATOM    274  C   VAL A 195       0.884  23.471   6.895  1.00 76.31           C
ATOM    275  O   VAL A 195       0.931  23.620   5.671  1.00 76.64           O
ATOM    276  CB  VAL A 195      -1.361  24.681   6.999  1.00 76.57           C
ATOM    277  CG1 VAL A 195      -0.647  25.518   5.923  1.00 75.89           C
ATOM    278  CG2 VAL A 195      -2.564  23.969   6.403  1.00 73.90           C
ATOM    279  N   ARG A 196       1.939  23.113   7.618  1.00 78.60           N
ATOM    280  CA  ARG A 196       3.246  22.924   6.993  1.00 80.27           C
ATOM    281  C   ARG A 196       4.048  21.724   7.489  1.00 74.80           C
ATOM    282  O   ARG A 196       4.499  21.679   8.637  1.00 71.94           O
ATOM    283  CB  ARG A 196       4.075  24.201   7.074  1.00 73.37           C
ATOM    284  CG  ARG A 196       3.838  25.146   5.901  1.00 76.47           C
ATOM    285  CD  ARG A 196       4.610  26.406   6.128  1.00 81.92           C
ATOM    286  NE  ARG A 196       4.233  26.980   7.407  1.00 79.97           N
ATOM    287  CZ  ARG A 196       3.353  27.962   7.538  1.00 83.94           C
ATOM    288  NH1 ARG A 196       2.792  28.500   6.457  1.00 81.04           N
ATOM    289  NH2 ARG A 196       3.054  28.417   8.748  1.00 80.49           N
ATOM    290  N   VAL A 197       4.230  20.762   6.589  1.00 73.59           N
ATOM    291  CA  VAL A 197       5.038  19.585   6.876  1.00 76.58           C
ATOM    292  C   VAL A 197       5.958  19.218   5.714  1.00 73.33           C
ATOM    293  O   VAL A 197       5.512  18.666   4.697  1.00 69.29           O
ATOM    294  CB  VAL A 197       4.173  18.386   7.251  1.00 75.91           C
ATOM    295  CG1 VAL A 197       4.927  17.084   6.986  1.00 70.20           C
ATOM    296  CG2 VAL A 197       3.745  18.493   8.714  1.00 72.91           C
ATOM    297  N   ALA A 198       7.248  19.497   5.888  1.00 69.06           N
ATOM    298  CA  ALA A 198       8.194  19.344   4.803  1.00 70.01           C
ATOM    299  C   ALA A 198       7.718  20.251   3.678  1.00 73.66           C
ATOM    300  O   ALA A 198       7.621  19.836   2.519  1.00 78.64           O
ATOM    301  CB  ALA A 198       8.254  17.892   4.353  1.00 66.74           C
ATOM    302  N   ALA A 199       7.413  21.495   4.051  1.00 70.43           N
ATOM    303  CA  ALA A 199       6.888  22.507   3.137  1.00 71.55           C
ATOM    304  C   ALA A 199       7.929  22.934   2.116  1.00 72.71           C
ATOM    305  O   ALA A 199       8.889  22.207   1.868  1.00 76.74           O
ATOM    306  CB  ALA A 199       6.402  23.708   3.921  1.00 73.50           C
ATOM    307  N   ALA A 211      13.025  13.106   8.367  1.00 50.93           N
ATOM    308  CA  ALA A 211      13.800  12.119   9.118  1.00 46.85           C
ATOM    309  C   ALA A 211      14.265  12.753  10.416  1.00 44.70           C
ATOM    310  O   ALA A 211      14.662  13.913  10.426  1.00 49.63           O
ATOM    311  CB  ALA A 211      14.981  11.690   8.292  1.00 52.15           C
ATOM    312  N   ARG A 212      14.211  12.026  11.521  1.00 43.88           N
ATOM    313  CA  ARG A 212      14.638  12.624  12.799  1.00 49.53           C
ATOM    314  C   ARG A 212      16.139  12.952  12.813  1.00 57.38           C
ATOM    315  O   ARG A 212      16.981  12.187  12.306  1.00 63.06           O
ATOM    316  CB  ARG A 212      14.304  11.718  13.987  1.00 47.72           C
ATOM    317  CG  ARG A 212      14.538  12.302  15.386  1.00 46.88           C
ATOM    318  CD  ARG A 212      14.012  11.317  16.487  1.00 52.07           C
ATOM    319  NE  ARG A 212      12.576  11.483  16.733  1.00 51.21           N
ATOM    320  CZ  ARG A 212      11.912  10.963  17.761  1.00 53.50           C
ATOM    321  NH1 ARG A 212      12.547  10.209  18.659  1.00 56.92           N
ATOM    322  NH2 ARG A 212      10.609  11.190  17.894  1.00 52.25           N
ATOM    323  N   ALA A 213      16.453  14.095  13.414  1.00 56.59           N
ATOM    324  CA  ALA A 213      17.818  14.578  13.606  1.00 47.69           C
ATOM    325  C   ALA A 213      17.876  15.085  15.037  1.00 43.46           C
ATOM    326  O   ALA A 213      17.858  16.293  15.249  1.00 46.02           O
ATOM    327  CB  ALA A 213      18.101  15.729  12.638  1.00 36.72           C
ATOM    328  N   PRO A 214      17.881  14.177  16.025  1.00 38.37           N
ATOM    329  CA  PRO A 214      17.754  14.732  17.380  1.00 41.88           C
ATOM    330  C   PRO A 214      19.123  14.949  17.959  1.00 42.41           C
ATOM    331  O   PRO A 214      19.883  13.990  17.964  1.00 43.66           O
ATOM    332  CB  PRO A 214      17.032  13.617  18.157  1.00 41.17           C
ATOM    333  CG  PRO A 214      17.355  12.369  17.422  1.00 41.33           C
ATOM    334  CD  PRO A 214      17.601  12.734  15.972  1.00 36.31           C
ATOM    335  N   ARG A 215      19.469  16.152  18.402  1.00 37.73           N
ATOM    336  CA  ARG A 215      20.833  16.336  18.882  1.00 39.68           C
ATOM    337  C   ARG A 215      20.721  16.994  20.238  1.00 39.25           C
ATOM    338  O   ARG A 215      20.319  18.142  20.344  1.00 38.80           O
ATOM    339  CB  ARG A 215      21.676  17.121  17.890  1.00 29.72           C
ATOM    340  CG  ARG A 215      21.896  16.432  16.524  1.00 33.98           C
ATOM    341  CD  ARG A 215      21.938  17.519  15.422  1.00 35.07           C
ATOM    342  NE  ARG A 215      21.671  17.086  14.043  1.00 30.42           N
ATOM    343  CZ  ARG A 215      21.382  17.938  13.062  1.00 33.25           C
ATOM    344  NH1 ARG A 215      21.319  19.228  13.326  1.00 36.96           N
ATOM    345  NH2 ARG A 215      21.145  17.520  11.828  1.00 34.05           N
ATOM    346  N   PRO A 216      21.020  16.229  21.289  1.00 35.40           N
ATOM    347  CA  PRO A 216      20.729  16.716  22.643  1.00 32.12           C
ATOM    348  C   PRO A 216      21.400  18.044  22.998  1.00 36.90           C
ATOM    349  O   PRO A 216      22.596  17.999  23.332  1.00 44.43           O
ATOM    350  CB  PRO A 216      21.268  15.597  23.548  1.00 26.84           C
ATOM    351  CG  PRO A 216      21.651  14.435  22.635  1.00 31.50           C
ATOM    352  CD  PRO A 216      21.206  14.764  21.236  1.00 33.71           C
ATOM    353  N   GLU A 217      20.666  19.172  22.970  1.00 32.77           N
ATOM    354  CA  GLU A 217      21.254  20.496  23.293  1.00 30.16           C
ATOM    355  C   GLU A 217      21.175  20.940  24.765  1.00 29.23           C
ATOM    356  O   GLU A 217      20.663  20.200  25.591  1.00 32.31           O
ATOM    357  CB  GLU A 217      20.813  21.588  22.307  1.00 26.83           C
ATOM    358  CG  GLU A 217      21.187  21.272  20.875  1.00 23.83           C
ATOM    359  CD  GLU A 217      21.352  22.495  20.054  1.00 26.11           C
ATOM    360  OE1 GLU A 217      21.309  23.608  20.633  1.00 21.20           O
ATOM    361  OE2 GLU A 217      21.548  22.357  18.821  1.00 30.59           O
ATOM    362  N   ARG A 218      21.740  22.109  25.089  1.00 33.44           N
ATOM    363  CA  ARG A 218      21.899  22.563  26.478  1.00 33.24           C
ATOM    364  C   ARG A 218      22.108  24.060  26.533  1.00 42.20           C
ATOM    365  O   ARG A 218      21.286  24.820  27.083  1.00 43.70           O
ATOM    366  CB  ARG A 218      23.112  21.917  27.149  1.00 34.97           C
ATOM    367  CG  ARG A 218      23.291  22.355  28.592  1.00 34.86           C
ATOM    368  CD  ARG A 218      22.150  21.875  29.419  1.00 38.62           C
ATOM    369  NE  ARG A 218      22.167  22.395  30.773  1.00 38.71           N
ATOM    370  CZ  ARG A 218      21.080  22.580  31.514  1.00 45.69           C
ATOM    371  NH1 ARG A 218      19.899  22.280  31.020  1.00 51.16           N
ATOM    372  NH2 ARG A 218      21.157  23.080  32.745  1.00 48.00           N
ATOM    373  N   GLY A 219      23.248  24.474  25.984  1.00 43.69           N
ATOM    374  CA  GLY A 219      23.549  25.878  25.801  1.00 39.48           C
ATOM    375  C   GLY A 219      24.014  26.660  27.011  1.00 42.97           C
ATOM    376  O   GLY A 219      24.789  27.587  26.836  1.00 49.51           O
ATOM    377  N   VAL A 220      23.562  26.347  28.225  1.00 41.61           N
ATOM    378  CA  VAL A 220      23.893  27.260  29.335  1.00 48.39           C
ATOM    379  C   VAL A 220      25.420  27.260  29.640  1.00 51.34           C
ATOM    380  O   VAL A 220      25.857  26.978  30.760  1.00 47.69           O
ATOM    381  CB  VAL A 220      22.903  27.168  30.575  1.00 43.64           C
ATOM    382  CG1 VAL A 220      23.596  27.539  31.896  1.00 44.86           C
ATOM    383  CG2 VAL A 220      21.703  28.091  30.340  1.00 47.69           C
ATOM    384  N   ASP A 221      26.189  27.623  28.606  1.00 51.11           N
ATOM    385  CA  ASP A 221      27.625  27.387  28.496  1.00 57.77           C
ATOM    386  C   ASP A 221      27.748  26.472  27.287  1.00 55.63           C
ATOM    387  O   ASP A 221      26.861  26.425  26.418  1.00 50.54           O
ATOM    388  CB  ASP A 221      28.150  26.676  29.747  1.00 61.40           C
ATOM    389  CG  ASP A 221      29.663  26.684  29.863  1.00 55.78           C
ATOM    390  OD1 ASP A 221      30.203  27.182  30.876  1.00 53.50           O
ATOM    391  OD2 ASP A 221      30.316  26.147  28.970  1.00 54.61           O
ATOM    392  N   GLU A 222      28.640  21.869  24.800  1.00 50.17           N
ATOM    393  CA  GLU A 222      28.878  23.294  24.927  1.00 49.69           C
ATOM    394  C   GLU A 222      27.753  24.093  24.251  1.00 56.24           C
ATOM    395  O   GLU A 222      26.652  24.219  24.800  1.00 51.37           O
ATOM    396  CB  GLU A 222      30.258  23.636  24.382  1.00 49.71           C
ATOM    397  CG  GLU A 222      30.900  24.782  25.099  1.00 54.89           C
ATOM    398  CD  GLU A 222      30.260  25.066  26.445  1.00 58.81           C
ATOM    399  OE1 GLU A 222      30.260  26.261  26.835  1.00 58.79           O
ATOM    400  OE2 GLU A 222      29.788  24.119  27.122  1.00 53.95           O
ATOM    401  N   GLU A 223      28.024  24.638  23.073  1.00 55.90           N
ATOM    402  CA  GLU A 223      26.960  25.155  22.219  1.00 56.78           C
ATOM    403  C   GLU A 223      26.189  23.957  21.602  1.00 57.37           C
ATOM    404  O   GLU A 223      25.515  23.216  22.349  1.00 50.74           O
ATOM    405  CB  GLU A 223      27.558  26.079  21.153  1.00 59.60           C
ATOM    406  CG  GLU A 223      28.276  25.390  19.985  1.00 59.64           C
ATOM    407  CD  GLU A 223      29.483  24.571  20.400  1.00 62.65           C
ATOM    408  OE1 GLU A 223      29.526  24.083  21.559  1.00 56.92           O
ATOM    409  OE2 GLU A 223      30.408  24.423  19.553  1.00 65.85           O
ATOM    410  N   PRO A 224      26.175  23.833  20.248  1.00 56.62           N
ATOM    411  CA  PRO A 224      26.035  22.529  19.584  1.00 53.64           C
ATOM    412  C   PRO A 224      26.117  22.595  18.028  1.00 51.51           C
ATOM    413  O   PRO A 224      25.941  23.663  17.444  1.00 48.03           O
ATOM    414  CB  PRO A 224      24.603  22.239  19.893  1.00 43.88           C
ATOM    415  CG  PRO A 224      23.976  23.690  19.662  1.00 48.11           C
ATOM    416  CD  PRO A 224      25.107  24.703  19.747  1.00 48.76           C
ATOM    417  N   GLU A 225      26.303  21.449  17.366  1.00 47.84           N
ATOM    418  CA  GLU A 225      26.193  21.373  15.906  1.00 45.57           C
ATOM    419  C   GLU A 225      24.732  21.392  15.485  1.00 47.35           C
ATOM    420  O   GLU A 225      23.875  20.875  16.197  1.00 46.20           O
ATOM    421  CB  GLU A 225      26.822  20.093  15.362  1.00 48.28           C
ATOM    422  CG  GLU A 225      25.929  18.849  15.505  1.00 51.32           C
ATOM    423  CD  GLU A 225      25.946  18.283  16.904  1.00 52.23           C
ATOM    424  OE1 GLU A 225      26.494  18.974  17.800  1.00 50.52           O
ATOM    425  OE2 GLU A 225      25.426  17.150  17.098  1.00 48.46           O
ATOM    426  N   VAL A 231      10.372  21.025   6.642  1.00 65.34           N
ATOM    427  CA  VAL A 231      10.456  21.089   8.103  1.00 65.67           C
ATOM    428  C   VAL A 231      10.526  19.698   8.769  1.00 65.03           C
ATOM    429  O   VAL A 231       9.673  19.341   9.602  1.00 59.64           O
ATOM    430  CB  VAL A 231       9.338  21.978   8.742  1.00 60.18           C
ATOM    431  CG1 VAL A 231       9.397  23.393   8.184  1.00 61.41           C
ATOM    432  CG2 VAL A 231       7.965  21.381   8.516  1.00 64.29           C
ATOM    433  N   PRO A 232      11.544  18.903   8.388  1.00 57.65           N
ATOM    434  CA  PRO A 232      11.929  17.742   9.188  1.00 49.73           C
ATOM    435  C   PRO A 232      12.021  18.149  10.660  1.00 53.67           C
ATOM    436  O   PRO A 232      12.016  19.353  10.971  1.00 55.83           O
ATOM    437  CB  PRO A 232      13.303  17.373   8.625  1.00 50.86           C
ATOM    438  CG  PRO A 232      13.575  18.343   7.508  1.00 53.26           C
ATOM    439  CD  PRO A 232      12.284  18.946   7.123  1.00 53.80           C
ATOM    440  N   GLY A 233      12.087  17.174  11.561  1.00 48.28           N
ATOM    441  CA  GLY A 233      11.935  17.469  12.977  1.00 45.89           C
ATOM    442  C   GLY A 233      13.117  17.123  13.847  1.00 43.04           C
ATOM    443  O   GLY A 233      13.731  16.065  13.695  1.00 45.86           O
ATOM    444  N   ALA A 234      13.408  17.999  14.796  1.00 38.00           N
ATOM    445  CA  ALA A 234      14.686  17.948  15.481  1.00 39.95           C
ATOM    446  C   ALA A 234      14.581  18.498  16.861  1.00 34.67           C
ATOM    447  O   ALA A 234      14.440  19.698  17.018  1.00 40.66           O
ATOM    448  CB  ALA A 234      15.724  18.763  14.704  1.00 41.15           C
ATOM    449  N   PRO A 235      14.638  17.631  17.875  1.00 32.81           N
ATOM    450  CA  PRO A 235      14.789  18.279  19.174  1.00 29.20           C
ATOM    451  C   PRO A 235      16.257  18.414  19.536  1.00 30.16           C
ATOM    452  O   PRO A 235      17.077  17.661  19.042  1.00 34.25           O
ATOM    453  CB  PRO A 235      14.111  17.298  20.142  1.00 26.01           C
ATOM    454  CG  PRO A 235      14.141  15.984  19.466  1.00 27.10           C
ATOM    455  CD  PRO A 235      14.193  16.226  17.983  1.00 36.07           C
ATOM    456  N   GLY A 236      16.559  19.402  20.354  1.00 25.77           N
ATOM    457  CA  GLY A 236      17.634  19.273  21.286  1.00 32.29           C
ATOM    458  C   GLY A 236      17.142  18.133  22.145  1.00 26.73           C
ATOM    459  O   GLY A 236      16.326  17.324  21.718  1.00 31.21           O
ATOM    460  N   ALA A 237      17.605  18.079  23.378  1.00 23.40           N
ATOM    461  CA  ALA A 237      17.008  17.188  24.340  1.00 20.38           C
ATOM    462  C   ALA A 237      17.351  17.901  25.587  1.00 19.27           C
ATOM    463  O   ALA A 237      17.425  17.339  26.674  1.00 18.62           O
ATOM    464  CB  ALA A 237      17.554  15.873  24.264  1.00 26.29           C
ATOM    465  N   LEU A 238      17.692  19.156  25.335  1.00 22.89           N
ATOM    466  CA  LEU A 238      17.960  20.181  26.347  1.00 27.82           C
ATOM    467  C   LEU A 238      17.902  19.836  27.809  1.00 29.69           C
ATOM    468  O   LEU A 238      17.337  18.808  28.220  1.00 26.72           O
ATOM    469  CB  LEU A 238      17.165  21.438  26.087  1.00 25.37           C
ATOM    470  CG  LEU A 238      18.296  22.413  25.910  1.00 25.32           C
ATOM    471  CD1 LEU A 238      18.283  22.955  24.479  1.00 29.58           C
ATOM    472  CD2 LEU A 238      18.210  23.503  26.926  1.00 27.58           C
ATOM    473  N   GLY A 239      18.484  20.738  28.594  1.00 27.30           N
ATOM    474  CA  GLY A 239      18.568  20.538  30.023  1.00 27.93           C
ATOM    475  C   GLY A 239      19.624  19.519  30.352  1.00 30.02           C
ATOM    476  O   GLY A 239      19.529  18.860  31.373  1.00 33.53           O
ATOM    477  N   LEU A 240      20.607  19.342  29.474  1.00 31.28           N
ATOM    478  CA  LEU A 240      21.806  18.532  29.838  1.00 38.85           C
ATOM    479  C   LEU A 240      22.385  18.721  31.273  1.00 36.46           C
ATOM    480  O   LEU A 240      22.928  17.773  31.849  1.00 27.92           O
ATOM    481  CB  LEU A 240      22.907  18.616  28.768  1.00 32.82           C
ATOM    482  CG  LEU A 240      22.586  17.556  27.707  1.00 30.41           C
ATOM    483  CD1 LEU A 240      23.268  17.649  26.306  1.00 18.59           C
ATOM    484  CD2 LEU A 240      22.782  16.215  28.386  1.00 17.83           C
ATOM    485  N   LYS A 241      22.206  19.894  31.882  1.00 38.05           N
ATOM    486  CA  LYS A 241      22.738  20.069  33.235  1.00 41.23           C
ATOM    487  C   LYS A 241      21.916  19.267  34.243  1.00 38.38           C
ATOM    488  O   LYS A 241      21.109  19.804  35.015  1.00 36.14           O
ATOM    489  CB  LYS A 241      22.893  21.559  33.653  1.00 43.36           C
ATOM    490  CG  LYS A 241      23.757  22.398  32.692  1.00 37.51           C
ATOM    491  CD  LYS A 241      23.496  23.896  32.762  1.00 42.50           C
ATOM    492  CE  LYS A 241      23.725  24.532  31.363  1.00 48.26           C
ATOM    493  NZ  LYS A 241      22.496  24.585  30.435  1.00 46.18           N
ATOM    494  N   VAL A 242      22.151  17.965  34.240  1.00 34.64           N
ATOM    495  CA  VAL A 242      21.479  17.103  35.200  1.00 41.22           C
ATOM    496  C   VAL A 242      22.296  17.109  36.497  1.00 43.61           C
ATOM    497  O   VAL A 242      22.799  16.082  36.951  1.00 37.66           O
ATOM    498  CB  VAL A 242      21.249  15.675  34.621  1.00 40.27           C
ATOM    499  CG1 VAL A 242      22.389  15.287  33.664  1.00 37.75           C
ATOM    500  CG2 VAL A 242      21.014  14.624  35.727  1.00 34.81           C
ATOM    501  N   ARG A 243      22.461  18.288  37.086  1.00 42.63           N
ATOM    502  CA  ARG A 243      23.191  18.319  38.334  1.00 39.19           C
ATOM    503  C   ARG A 243      22.371  17.777  39.504  1.00 32.95           C
ATOM    504  O   ARG A 243      22.017  16.600  39.474  1.00 32.98           O
ATOM    505  CB  ARG A 243      23.874  19.663  38.587  1.00 45.75           C
ATOM    506  CG  ARG A 243      25.276  19.727  37.934  1.00 53.80           C
ATOM    507  CD  ARG A 243      26.266  18.639  38.447  1.00 51.45           C
ATOM    508  NE  ARG A 243      26.557  18.824  39.868  1.00 52.73           N
ATOM    509  CZ  ARG A 243      27.437  19.697  40.339  1.00 54.56           C
ATOM    510  NH1 ARG A 243      28.141  20.446  39.493  1.00 55.85           N
ATOM    511  NH2 ARG A 243      27.617  19.814  41.649  1.00 54.46           N
ATOM    512  N   ALA A 244      22.110  18.592  40.525  1.00 30.83           N
ATOM    513  CA  ALA A 244      21.595  18.061  41.785  1.00 30.60           C
ATOM    514  C   ALA A 244      21.956  18.831  43.060  1.00 44.49           C
ATOM    515  O   ALA A 244      21.239  19.756  43.472  1.00 55.34           O
ATOM    516  CB  ALA A 244      22.032  16.634  41.959  1.00 29.12           C
ATOM    517  N   GLY A 245      23.050  18.406  43.704  1.00 51.10           N
ATOM    518  CA  GLY A 245      23.459  18.914  45.012  1.00 43.43           C
ATOM    519  C   GLY A 245      23.466  20.427  45.114  1.00 40.36           C
ATOM    520  O   GLY A 245      23.727  21.120  44.133  1.00 43.52           O
ATOM    521  N   LEU A 251      10.966  26.431  18.292  1.00 34.32           N
ATOM    522  CA  LEU A 251      11.147  25.852  19.622  1.00 35.77           C
ATOM    523  C   LEU A 251       9.904  25.124  20.120  1.00 33.61           C
ATOM    524  O   LEU A 251       9.263  24.398  19.364  1.00 25.24           O
ATOM    525  CB  LEU A 251      11.543  26.915  20.627  1.00 35.53           C
ATOM    526  CG  LEU A 251      13.008  26.866  21.043  1.00 38.23           C
ATOM    527  CD1 LEU A 251      13.935  26.533  19.871  1.00 25.99           C
ATOM    528  CD2 LEU A 251      13.307  28.211  21.621  1.00 43.76           C
ATOM    529  N   VAL A 252       9.587  25.293  21.399  1.00 30.10           N
ATOM    530  CA  VAL A 252       8.398  24.663  21.929  1.00 37.86           C
ATOM    531  C   VAL A 252       7.841  25.291  23.204  1.00 49.83           C
ATOM    532  O   VAL A 252       6.739  24.911  23.669  1.00 37.85           O
ATOM    533  CB  VAL A 252       8.642  23.230  22.263  1.00 30.81           C
ATOM    534  CG1 VAL A 252       7.281  22.557  22.650  1.00 29.53           C
ATOM    535  CG2 VAL A 252       9.288  22.567  21.088  1.00 27.37           C
ATOM    536  N   GLY A 253       8.607  26.235  23.758  1.00 40.60           N
ATOM    537  CA  GLY A 253       8.205  26.948  24.949  1.00 39.89           C
ATOM    538  C   GLY A 253       8.647  26.194  26.178  1.00 42.90           C
ATOM    539  O   GLY A 253       9.765  26.387  26.648  1.00 46.58           O
ATOM    540  N   GLY A 254       7.767  25.338  26.686  1.00 41.16           N
ATOM    541  CA  GLY A 254       8.028  24.548  27.870  1.00 41.46           C
ATOM    542  C   GLY A 254       9.209  25.072  28.661  1.00 50.52           C
ATOM    543  O   GLY A 254      10.184  24.348  28.871  1.00 57.10           O
ATOM    544  N   ASP A 255       9.118  26.323  29.111  1.00 48.87           N
ATOM    545  CA  ASP A 255      10.253  27.083  29.653  1.00 46.56           C
ATOM    546  C   ASP A 255      10.770  26.728  31.084  1.00 51.14           C
ATOM    547  O   ASP A 255      10.017  26.820  32.064  1.00 47.02           O
ATOM    548  CB  ASP A 255       9.894  28.582  29.625  1.00 46.40           C
ATOM    549  CG  ASP A 255       9.218  29.013  28.335  1.00 45.86           C
ATOM    550  OD1 ASP A 255       9.300  28.280  27.346  1.00 43.22           O
ATOM    551  OD2 ASP A 255       8.614  30.105  28.311  1.00 54.06           O
ATOM    552  N   ARG A 256      12.055  26.371  31.221  1.00 51.77           N
ATOM    553  CA  ARG A 256      12.987  26.235  30.104  1.00 50.54           C
ATOM    554  C   ARG A 256      12.811  24.855  29.468  1.00 52.77           C
ATOM    555  O   ARG A 256      12.718  24.724  28.243  1.00 51.78           O
ATOM    556  CB  ARG A 256      14.466  26.475  30.543  1.00 51.85           C
ATOM    557  CG  ARG A 256      14.871  27.932  30.978  1.00 49.45           C
ATOM    558  CD  ARG A 256      16.387  28.140  31.273  1.00 43.34           C
ATOM    559  NE  ARG A 256      17.258  27.894  30.121  1.00 42.69           N
ATOM    560  CZ  ARG A 256      18.110  26.868  30.030  1.00 41.61           C
ATOM    561  NH1 ARG A 256      18.238  25.992  31.029  1.00 36.92           N
ATOM    562  NH2 ARG A 256      18.842  26.717  28.937  1.00 41.18           N
ATOM    563  N   GLU A 257      13.198  25.498  25.876  1.00 37.66           N
ATOM    564  CA  GLU A 257      13.605  26.902  26.015  1.00 48.10           C
ATOM    565  C   GLU A 257      15.085  27.126  25.569  1.00 51.55           C
ATOM    566  O   GLU A 257      15.895  26.206  25.676  1.00 38.38           O
ATOM    567  CB  GLU A 257      13.350  27.382  27.443  1.00 39.25           C
ATOM    568  CG  GLU A 257      13.489  28.864  27.590  1.00 43.58           C
ATOM    569  CD  GLU A 257      13.143  29.381  28.969  1.00 45.60           C
ATOM    570  OE1 GLU A 257      12.951  28.577  29.890  1.00 40.72           O
ATOM    571  OE2 GLU A 257      13.056  30.606  29.147  1.00 48.46           O
ATOM    572  N   ALA A 258      15.441  28.324  25.076  1.00 45.90           N
ATOM    573  CA  ALA A 258      16.674  28.452  24.262  1.00 49.16           C
ATOM    574  C   ALA A 258      17.775  29.502  24.612  1.00 52.43           C
ATOM    575  O   ALA A 258      17.673  30.690  24.259  1.00 47.16           O
ATOM    576  CB  ALA A 258      16.296  28.559  22.778  1.00 43.02           C
ATOM    577  N   GLU A 259      18.858  29.037  25.239  1.00 52.64           N
ATOM    578  CA  GLU A 259      19.991  29.916  25.627  1.00 53.33           C
ATOM    579  C   GLU A 259      20.844  30.374  24.440  1.00 42.88           C
ATOM    580  O   GLU A 259      21.658  29.631  23.940  1.00 46.54           O
ATOM    581  CB  GLU A 259      20.881  29.200  26.648  1.00 48.57           C
ATOM    582  CG  GLU A 259      21.772  30.109  27.441  1.00 49.29           C
ATOM    583  CD  GLU A 259      21.003  30.969  28.415  1.00 50.62           C
ATOM    584  OE1 GLU A 259      20.581  32.070  27.998  1.00 54.85           O
ATOM    585  OE2 GLU A 259      20.837  30.552  29.588  1.00 45.23           O
ATOM    586  N   VAL A 260      20.663  31.608  23.999  1.00 48.83           N
ATOM    587  CA  VAL A 260      21.270  32.035  22.736  1.00 50.09           C
ATOM    588  C   VAL A 260      22.801  32.122  22.819  1.00 53.09           C
ATOM    589  O   VAL A 260      23.491  31.283  22.223  1.00 58.31           O
ATOM    590  CB  VAL A 260      20.563  33.312  22.086  1.00 43.48           C
ATOM    591  CG1 VAL A 260      20.532  34.507  23.033  1.00 37.70           C
ATOM    592  CG2 VAL A 260      21.161  33.671  20.717  1.00 31.98           C
ATOM    593  N   VAL A 261      23.319  33.086  23.585  1.00 49.71           N
ATOM    594  CA  VAL A 261      24.764  33.251  23.777  1.00 49.63           C
ATOM    595  C   VAL A 261      25.486  31.920  23.945  1.00 50.61           C
ATOM    596  O   VAL A 261      24.987  31.009  24.605  1.00 51.95           O
ATOM    597  CB  VAL A 261      25.089  34.108  25.014  1.00 55.45           C
ATOM    598  CG1 VAL A 261      24.376  35.453  24.938  1.00 44.55           C
ATOM    599  CG2 VAL A 261      24.734  33.361  26.304  1.00 52.84           C
ATOM    600  N   ALA A 271      10.944  14.667  14.300  1.00 50.01           N
ATOM    601  CA  ALA A 271      11.624  13.674  15.123  1.00 55.65           C
ATOM    602  C   ALA A 271      11.009  12.280  14.948  1.00 55.60           C
ATOM    603  O   ALA A 271       9.878  12.011  15.392  1.00 54.73           O
ATOM    604  CB  ALA A 271      11.711  14.101  16.630  1.00 48.53           C
ATOM    605  N   ALA A 272      11.799  11.407  14.317  1.00 55.98           N
ATOM    606  CA  ALA A 272      11.463  10.005  14.076  1.00 54.66           C
ATOM    607  C   ALA A 272      11.282   9.259  15.355  1.00 53.20           C
ATOM    608  O   ALA A 272      12.251   8.897  16.021  1.00 52.62           O
ATOM    609  CB  ALA A 272      12.544   9.304  13.232  1.00 56.94           C
ATOM    610  N   VAL A 273      10.025   9.038  15.695  1.00 57.23           N
ATOM    611  CA  VAL A 273       9.699   8.167  16.795  1.00 55.60           C
ATOM    612  C   VAL A 273      10.704   7.023  16.714  1.00 50.99           C
ATOM    613  O   VAL A 273      10.966   6.496  15.628  1.00 46.90           O
ATOM    614  CB  VAL A 273       8.231   7.706  16.679  1.00 51.22           C
ATOM    615  CG1 VAL A 273       7.323   8.666  17.444  1.00 55.48           C
ATOM    616  CG2 VAL A 273       7.810   7.673  15.213  1.00 48.87           C
ATOM    617  N   GLY A 274      11.322   6.713  17.848  1.00 43.25           N
ATOM    618  CA  GLY A 274      12.285   5.635  17.920  1.00 42.58           C
ATOM    619  C   GLY A 274      12.369   5.122  19.350  1.00 49.92           C
ATOM    620  O   GLY A 274      12.042   5.848  20.300  1.00 50.24           O
ATOM    621  N   GLU A 275      12.803   3.876  19.527  1.00 41.67           N
ATOM    622  CA  GLU A 275      12.693   3.257  20.840  1.00 39.34           C
ATOM    623  C   GLU A 275      13.212   4.094  21.996  1.00 47.87           C
ATOM    624  O   GLU A 275      12.582   4.113  23.048  1.00 52.27           O
ATOM    625  CB  GLU A 275      13.324   1.890  20.855  1.00 35.33           C
ATOM    626  CG  GLU A 275      12.929   1.057  19.682  1.00 33.32           C
ATOM    627  CD  GLU A 275      12.469  -0.306  20.118  1.00 38.96           C
ATOM    628  OE1 GLU A 275      12.209  -0.506  21.345  1.00 37.86           O
ATOM    629  OE2 GLU A 275      12.376  -1.160  19.213  1.00 34.19           O
ATOM    630  N   LEU A 276      14.347   4.774  21.811  1.00 54.51           N
ATOM    631  CA  LEU A 276      14.962   5.575  22.881  1.00 57.48           C
ATOM    632  C   LEU A 276      16.441   5.769  22.726  1.00 67.02           C
ATOM    633  O   LEU A 276      17.199   4.810  22.495  1.00 69.97           O
ATOM    634  CB  LEU A 276      14.781   4.926  24.250  1.00 60.30           C
ATOM    635  CG  LEU A 276      15.961   5.092  25.218  1.00 59.25           C
ATOM    636  CD1 LEU A 276      15.782   6.295  26.103  1.00 62.17           C
ATOM    637  CD2 LEU A 276      16.079   3.860  26.086  1.00 68.36           C
ATOM    638  N   VAL A 277      16.849   7.020  22.886  1.00 67.15           N
ATOM    639  CA  VAL A 277      18.232   7.320  23.225  1.00 70.32           C
ATOM    640  C   VAL A 277      18.136   8.096  24.564  1.00 67.30           C
ATOM    641  O   VAL A 277      17.079   8.086  25.183  1.00 71.32           O
ATOM    642  CB  VAL A 277      18.963   7.982  22.040  1.00 73.25           C
ATOM    643  CG1 VAL A 277      20.471   8.061  22.294  1.00 74.81           C
ATOM    644  CG2 VAL A 277      18.683   7.187  20.750  1.00 60.00           C
ATOM    645  N   PRO A 278      19.158   8.845  24.964  1.00 64.42           N
ATOM    646  CA  PRO A 278      19.464   9.147  26.366  1.00 74.29           C
ATOM    647  C   PRO A 278      19.743   8.037  27.420  1.00 74.50           C
ATOM    648  O   PRO A 278      20.062   8.396  28.558  1.00 70.59           O
ATOM    649  CB  PRO A 278      18.274  10.031  26.746  1.00 69.17           C
ATOM    650  CG  PRO A 278      18.016  10.824  25.356  1.00 71.49           C
ATOM    651  CD  PRO A 278      18.912  10.127  24.302  1.00 64.78           C
ATOM    652  N   LYS A 279      19.695   6.757  27.058  1.00 74.17           N
ATOM    653  CA  LYS A 279      19.907   5.680  28.030  1.00 73.79           C
ATOM    654  C   LYS A 279      21.356   5.574  28.569  1.00 77.40           C
ATOM    655  O   LYS A 279      22.290   5.282  27.823  1.00 75.08           O
ATOM    656  CB  LYS A 279      19.449   4.339  27.446  1.00 67.60           C
ATOM    657  CG  LYS A 279      19.647   3.174  28.381  1.00 74.53           C
ATOM    658  CD  LYS A 279      19.057   1.904  27.803  1.00 69.91           C
ATOM    659  CE  LYS A 279      17.599   1.803  28.162  1.00 68.18           C
ATOM    660  NZ  LYS A 279      17.403   2.206  29.594  1.00 70.26           N
ATOM    661  N   SER A 280      21.517   5.794  29.873  1.00 81.38           N
ATOM    662  CA  SER A 280      22.818   5.825  30.532  1.00 75.77           C
ATOM    663  C   SER A 280      23.219   4.450  31.048  1.00 76.41           C
ATOM    664  O   SER A 280      24.005   4.347  31.996  1.00 80.72           O
ATOM    665  CB  SER A 280      22.770   6.815  31.704  1.00 76.75           C
ATOM    666  OG  SER A 280      23.946   6.775  32.498  1.00 77.06           O
ATOM    667  N   PHE A 291       4.579  28.205  26.053  1.00 69.76           N
ATOM    668  CA  PHE A 291       4.667  28.557  27.474  1.00 73.84           C
ATOM    669  C   PHE A 291       3.934  27.456  28.347  1.00 79.79           C
ATOM    670  O   PHE A 291       4.221  26.270  28.108  1.00 80.03           O
ATOM    671  CB  PHE A 291       4.312  30.055  27.736  1.00 85.25           C
ATOM    672  CG  PHE A 291       3.781  30.858  26.498  1.00 88.32           C
ATOM    673  CD1 PHE A 291       4.404  30.836  25.236  1.00 85.97           C
ATOM    674  CD2 PHE A 291       2.666  31.697  26.652  1.00 87.37           C
ATOM    675  CE1 PHE A 291       3.873  31.603  24.147  1.00 86.18           C
ATOM    676  CE2 PHE A 291       2.150  32.441  25.585  1.00 90.08           C
ATOM    677  CZ  PHE A 291       2.748  32.398  24.339  1.00 88.65           C
ATOM    678  N   GLY A 292       3.022  27.771  29.286  1.00 83.47           N
ATOM    679  CA  GLY A 292       2.349  26.723  30.075  1.00 85.97           C
ATOM    680  C   GLY A 292       1.179  25.897  29.487  1.00 85.18           C
ATOM    681  O   GLY A 292       1.352  24.710  29.146  1.00 80.94           O
ATOM    682  N   GLY A 293      -0.021  26.486  29.400  1.00 86.47           N
ATOM    683  CA  GLY A 293      -1.174  25.770  28.852  1.00 86.29           C
ATOM    684  C   GLY A 293      -1.790  26.469  27.649  1.00 81.65           C
ATOM    685  O   GLY A 293      -2.126  27.647  27.758  1.00 80.49           O
ATOM    686  N   VAL A 294      -1.979  25.752  26.534  1.00 74.96           N
ATOM    687  CA  VAL A 294      -2.267  26.368  25.223  1.00 75.93           C
ATOM    688  C   VAL A 294      -3.522  25.939  24.480  1.00 82.40           C
ATOM    689  O   VAL A 294      -3.770  24.738  24.312  1.00 85.58           O
ATOM    690  CB  VAL A 294      -1.160  26.002  24.210  1.00 79.28           C
ATOM    691  CG1 VAL A 294      -0.854  24.537  24.328  1.00 82.37           C
ATOM    692  CG2 VAL A 294      -1.645  26.258  22.800  1.00 75.73           C
ATOM    693  N   ASP A 295      -4.276  26.919  23.996  1.00 82.03           N
ATOM    694  CA  ASP A 295      -5.277  26.650  22.989  1.00 82.78           C
ATOM    695  C   ASP A 295      -4.883  27.318  21.670  1.00 81.59           C
ATOM    696  O   ASP A 295      -5.231  28.468  21.388  1.00 83.58           O
ATOM    697  CB  ASP A 295      -6.666  27.093  23.449  1.00 87.60           C
ATOM    698  CG  ASP A 295      -6.680  28.497  24.017  1.00 85.89           C
ATOM    699  OD1 ASP A 295      -7.059  29.408  23.271  1.00 86.59           O
ATOM    700  OD2 ASP A 295      -6.320  28.690  25.198  1.00 85.55           O
ATOM    701  N   GLY A 296      -4.128  26.568  20.881  1.00 82.51           N
ATOM    702  CA  GLY A 296      -3.608  26.988  19.595  1.00 81.50           C
ATOM    703  C   GLY A 296      -4.250  28.141  18.848  1.00 79.01           C
ATOM    704  O   GLY A 296      -5.475  28.222  18.696  1.00 75.73           O
ATOM    705  N   GLU A 297      -3.379  29.030  18.371  1.00 80.85           N
ATOM    706  CA  GLU A 297      -3.737  30.105  17.459  1.00 78.02           C
ATOM    707  C   GLU A 297      -3.789  29.550  16.054  1.00 73.60           C
ATOM    708  O   GLU A 297      -3.942  28.350  15.845  1.00 71.61           O
ATOM    709  CB  GLU A 297      -2.679  31.209  17.472  1.00 76.54           C
ATOM    710  CG  GLU A 297      -2.552  31.990  18.768  1.00 83.09           C
ATOM    711  CD  GLU A 297      -1.088  32.195  19.193  1.00 83.09           C
ATOM    712  OE1 GLU A 297      -0.176  31.633  18.544  1.00 82.68           O
ATOM    713  OE2 GLU A 297      -0.849  32.904  20.192  1.00 85.12           O
ATOM    714  N   GLU A 298      -3.625  30.447  15.093  1.00 73.27           N
ATOM    715  CA  GLU A 298      -3.697  30.097  13.686  1.00 77.76           C
ATOM    716  C   GLU A 298      -2.602  30.796  12.887  1.00 72.57           C
ATOM    717  O   GLU A 298      -2.849  31.317  11.795  1.00 70.80           O
ATOM    718  CB  GLU A 298      -5.083  30.444  13.111  1.00 86.40           C
ATOM    719  CG  GLU A 298      -5.494  31.910  13.220  1.00 80.15           C
ATOM    720  CD  GLU A 298      -6.729  32.203  12.407  1.00 79.08           C
ATOM    721  OE1 GLU A 298      -7.649  31.365  12.441  1.00 82.81           O
ATOM    722  OE2 GLU A 298      -6.775  33.251  11.723  1.00 85.53           O
ATOM    723  N   VAL A 301      18.819  34.405   2.662  1.00 74.34           N
ATOM    724  CA  VAL A 301      18.368  35.792   2.654  1.00 81.55           C
ATOM    725  C   VAL A 301      19.477  36.755   3.075  1.00 83.06           C
ATOM    726  O   VAL A 301      20.640  36.370   3.184  1.00 83.22           O
ATOM    727  CB  VAL A 301      17.100  36.018   3.536  1.00 87.69           C
ATOM    728  CG1 VAL A 301      17.482  36.285   5.001  1.00 84.34           C
ATOM    729  CG2 VAL A 301      16.252  37.165   2.974  1.00 85.33           C
ATOM    730  N   GLN A 302      19.106  38.007   3.320  1.00 85.85           N
ATOM    731  CA  GLN A 302      20.082  39.084   3.438  1.00 87.66           C
ATOM    732  C   GLN A 302      20.063  39.854   4.773  1.00 91.46           C
ATOM    733  O   GLN A 302      18.999  40.110   5.352  1.00 90.09           O
ATOM    734  CB  GLN A 302      19.930  40.037   2.243  1.00 81.89           C
ATOM    735  CG  GLN A 302      20.327  39.401   0.888  1.00 83.59           C
ATOM    736  CD  GLN A 302      19.641  38.055   0.608  1.00 79.49           C
ATOM    737  OE1 GLN A 302      20.290  37.010   0.500  1.00 74.47           O
ATOM    738  NE2 GLN A 302      18.324  38.085   0.492  1.00 83.38           N
ATOM    739  N   ARG A 303      21.260  40.198   5.253  1.00 92.87           N
ATOM    740  CA  ARG A 303      21.437  41.049   6.432  1.00 89.61           C
ATOM    741  C   ARG A 303      21.948  42.446   6.046  1.00 91.23           C
ATOM    742  O   ARG A 303      23.137  42.755   6.170  1.00 87.22           O
ATOM    743  CB  ARG A 303      22.399  40.405   7.433  1.00 80.74           C
ATOM    744  CG  ARG A 303      22.807  41.336   8.559  1.00 81.10           C
ATOM    745  CD  ARG A 303      21.577  41.966   9.193  1.00 84.41           C
ATOM    746  NE  ARG A 303      21.865  43.141  10.016  1.00 84.81           N
ATOM    747  CZ  ARG A 303      21.951  44.385   9.545  1.00 87.41           C
ATOM    748  NH1 ARG A 303      21.793  44.624   8.246  1.00 81.73           N
ATOM    749  NH2 ARG A 303      22.206  45.395  10.368  1.00 89.06           N
ATOM    750  N   GLY A 304      17.614  41.788   6.551  1.00 85.97           N
ATOM    751  CA  GLY A 304      18.072  43.164   6.550  1.00 83.43           C
ATOM    752  C   GLY A 304      17.845  43.926   7.847  1.00 82.64           C
ATOM    753  O   GLY A 304      18.184  43.432   8.933  1.00 79.57           O
ATOM    754  N   GLU A 305      17.250  45.119   7.724  1.00 80.95           N
ATOM    755  CA  GLU A 305      17.227  46.128   8.797  1.00 78.29           C
ATOM    756  C   GLU A 305      16.671  45.589  10.109  1.00 72.28           C
ATOM    757  O   GLU A 305      16.639  46.300  11.120  1.00 67.85           O
ATOM    758  CB  GLU A 305      16.448  47.385   8.356  1.00 77.95           C
ATOM    759  CG  GLU A 305      17.020  48.755   8.835  1.00 82.23           C
ATOM    760  CD  GLU A 305      16.571  49.189  10.257  1.00 81.96           C
ATOM    761  OE1 GLU A 305      15.406  48.942  10.629  1.00 82.93           O
ATOM    762  OE2 GLU A 305      17.379  49.797  11.002  1.00 79.17           O
ATOM    763  N   GLY A 306      16.249  44.328  10.085  1.00 73.86           N
ATOM    764  CA  GLY A 306      15.572  43.727  11.216  1.00 73.28           C
ATOM    765  C   GLY A 306      15.861  42.260  11.501  1.00 72.09           C
ATOM    766  O   GLY A 306      16.056  41.427  10.599  1.00 67.01           O
ATOM    767  N   GLY A 307      15.850  41.957  12.796  1.00 70.64           N
ATOM    768  CA  GLY A 307      16.149  40.642  13.326  1.00 63.39           C
ATOM    769  C   GLY A 307      16.674  40.748  14.755  1.00 60.45           C
ATOM    770  O   GLY A 307      17.134  41.804  15.193  1.00 56.55           O
ATOM    771  N   ARG A 308      16.603  39.647  15.487  1.00 59.90           N
ATOM    772  CA  ARG A 308      17.169  39.578  16.832  1.00 63.75           C
ATOM    773  C   ARG A 308      16.934  40.836  17.635  1.00 51.92           C
ATOM    774  O   ARG A 308      16.768  40.762  18.853  1.00 60.47           O
ATOM    775  CB  ARG A 308      18.673  39.264  16.792  1.00 69.70           C
ATOM    776  CG  ARG A 308      19.568  40.495  16.645  1.00 66.59           C
ATOM    777  CD  ARG A 308      21.006  40.095  16.407  1.00 61.14           C
ATOM    778  NE  ARG A 308      21.128  39.265  15.217  1.00 62.47           N
ATOM    779  CZ  ARG A 308      20.993  39.723  13.977  1.00 65.27           C
ATOM    780  NH1 ARG A 308      20.724  41.005  13.769  1.00 55.85           N
ATOM    781  NH2 ARG A 308      21.126  38.897  12.945  1.00 76.75           N
ATOM    782  N   ARG A 311      12.680  30.727  26.423  1.00 41.71           N
ATOM    783  CA  ARG A 311      11.763  31.090  25.350  1.00 54.51           C
ATOM    784  C   ARG A 311      10.349  30.601  25.638  1.00 53.67           C
ATOM    785  O   ARG A 311      10.168  29.489  26.151  1.00 48.09           O
ATOM    786  CB  ARG A 311      12.258  30.508  24.034  1.00 49.23           C
ATOM    787  CG  ARG A 311      13.712  30.767  23.834  1.00 55.17           C
ATOM    788  CD  ARG A 311      14.000  31.575  22.586  1.00 58.22           C
ATOM    789  NE  ARG A 311      13.165  32.758  22.487  1.00 62.37           N
ATOM    790  CZ  ARG A 311      12.208  32.903  21.580  1.00 62.93           C
ATOM    791  NH1 ARG A 311      11.976  31.922  20.707  1.00 54.03           N
ATOM    792  NH2 ARG A 311      11.486  34.025  21.554  1.00 64.61           N
ATOM    793  N   GLY A 312       9.358  31.398  25.240  1.00 48.39           N
ATOM    794  CA  GLY A 312       9.586  32.556  24.399  1.00 45.06           C
ATOM    795  C   GLY A 312       9.572  32.127  22.940  1.00 48.37           C
ATOM    796  O   GLY A 312       9.880  30.976  22.635  1.00 43.28           O
ATOM    797  N   TRP A 313       9.218  33.037  22.032  1.00 50.63           N
ATOM    798  CA  TRP A 313       9.094  32.668  20.610  1.00 55.08           C
ATOM    799  C   TRP A 313      10.070  33.251  19.570  1.00 55.09           C
ATOM    800  O   TRP A 313      10.337  34.456  19.568  1.00 53.52           O
ATOM    801  CB  TRP A 313       7.705  32.969  20.060  1.00 54.08           C
ATOM    802  CG  TRP A 313       7.617  32.274  18.766  1.00 49.85           C
ATOM    803  CD1 TRP A 313       7.976  32.757  17.528  1.00 46.73           C
ATOM    804  CD2 TRP A 313       7.271  30.902  18.587  1.00 46.99           C
ATOM    805  NE1 TRP A 313       7.816  31.768  16.587  1.00 53.66           N
ATOM    806  CE2 TRP A 313       7.383  30.623  17.210  1.00 46.23           C
ATOM    807  CE3 TRP A 313       6.846  29.893  19.447  1.00 39.85           C
ATOM    808  CZ2 TRP A 313       7.071  29.367  16.691  1.00 40.76           C
ATOM    809  CZ3 TRP A 313       6.560  28.673  18.935  1.00 36.02           C
ATOM    810  CH2 TRP A 313       6.665  28.413  17.575  1.00 37.76           C
ATOM    811  N   GLY A 314      10.538  32.400  18.654  1.00 51.55           N
ATOM    812  CA  GLY A 314      11.302  32.859  17.505  1.00 54.03           C
ATOM    813  C   GLY A 314      10.763  32.407  16.145  1.00 48.05           C
ATOM    814  O   GLY A 314      10.323  31.279  15.989  1.00 49.22           O
ATOM    815  N   VAL A 315      10.826  33.277  15.145  1.00 46.57           N
ATOM    816  CA  VAL A 315      10.251  32.990  13.834  1.00 49.97           C
ATOM    817  C   VAL A 315      10.534  31.588  13.369  1.00 44.79           C
ATOM    818  O   VAL A 315      10.687  31.367  12.170  1.00 56.59           O
ATOM    819  CB  VAL A 315      10.758  33.974  12.732  1.00 61.72           C
ATOM    820  CG1 VAL A 315      12.244  33.832  12.535  1.00 65.82           C
ATOM    821  CG2 VAL A 315      10.038  33.745  11.389  1.00 61.26           C
ATOM    822  N   TYR A 321       8.118  25.695   2.622  1.00 88.58           N
ATOM    823  CA  TYR A 321       9.243  26.525   3.065  1.00 83.28           C
ATOM    824  C   TYR A 321       8.875  27.639   4.096  1.00 83.14           C
ATOM    825  O   TYR A 321       9.533  27.761   5.126  1.00 79.37           O
ATOM    826  CB  TYR A 321       9.982  27.114   1.849  1.00 77.75           C
ATOM    827  CG  TYR A 321      10.680  26.098   0.942  1.00 79.08           C
ATOM    828  CD1 TYR A 321      11.153  24.897   1.437  1.00 77.93           C
ATOM    829  CD2 TYR A 321      10.869  26.360  -0.404  1.00 85.62           C
ATOM    830  CE1 TYR A 321      11.793  23.965   0.614  1.00 75.94           C
ATOM    831  CE2 TYR A 321      11.511  25.450  -1.251  1.00 83.24           C
ATOM    832  CZ  TYR A 321      11.967  24.249  -0.738  1.00 76.75           C
ATOM    833  OH  TYR A 321      12.588  23.351  -1.572  1.00 74.23           O
ATOM    834  N   PRO A 322       7.814  28.443   3.833  1.00 82.52           N
ATOM    835  CA  PRO A 322       7.507  29.588   4.713  1.00 83.85           C
ATOM    836  C   PRO A 322       6.384  29.338   5.747  1.00 86.99           C
ATOM    837  O   PRO A 322       5.304  28.882   5.375  1.00 90.13           O
ATOM    838  CB  PRO A 322       7.082  30.684   3.713  1.00 85.97           C
ATOM    839  CG  PRO A 322       6.753  29.904   2.366  1.00 82.03           C
ATOM    840  CD  PRO A 322       6.923  28.434   2.660  1.00 79.08           C
ATOM    841  N   GLU A 323       6.622  29.682   7.016  1.00 86.58           N
ATOM    842  CA  GLU A 323       5.772  29.237   8.139  1.00 84.49           C
ATOM    843  C   GLU A 323       4.963  30.321   8.884  1.00 84.85           C
ATOM    844  O   GLU A 323       5.244  30.659  10.056  1.00 78.46           O
ATOM    845  CB  GLU A 323       6.593  28.407   9.128  1.00 84.04           C
ATOM    846  CG  GLU A 323       8.067  28.804   9.174  1.00 84.16           C
ATOM    847  CD  GLU A 323       8.752  28.628   7.833  1.00 85.07           C
ATOM    848  OE1 GLU A 323       8.994  27.467   7.445  1.00 88.91           O
ATOM    849  OE2 GLU A 323       9.024  29.645   7.157  1.00 78.72           O
ATOM    850  N   ILE A 324       3.947  30.840   8.191  1.00 86.05           N
ATOM    851  CA  ILE A 324       3.018  31.828   8.764  1.00 88.19           C
ATOM    852  C   ILE A 324       1.987  31.229   9.722  1.00 78.12           C
ATOM    853  O   ILE A 324       1.792  31.712  10.844  1.00 69.29           O
ATOM    854  CB  ILE A 324       2.215  32.592   7.679  1.00 87.04           C
ATOM    855  CG1 ILE A 324       2.958  33.844   7.224  1.00 93.92           C
ATOM    856  CG2 ILE A 324       0.897  33.046   8.247  1.00 84.09           C
ATOM    857  CD1 ILE A 324       2.131  34.729   6.291  1.00 82.34           C
ATOM    858  N   ASP A 325       1.299  30.194   9.264  1.00 75.36           N
ATOM    859  CA  ASP A 325       0.267  29.609  10.088  1.00 75.87           C
ATOM    860  C   ASP A 325       0.837  28.496  10.936  1.00 77.07           C
ATOM    861  O   ASP A 325       0.648  27.311  10.637  1.00 78.70           O
ATOM    862  CB  ASP A 325      -0.920  29.124   9.248  1.00 80.71           C
ATOM    863  CG  ASP A 325      -0.604  27.891   8.443  1.00 84.11           C
ATOM    864  OD1 ASP A 325       0.532  27.787   7.927  1.00 83.56           O
ATOM    865  OD2 ASP A 325      -1.502  27.026   8.337  1.00 84.63           O
ATOM    866  N   LEU A 326       1.535  28.888  12.001  1.00 75.54           N
ATOM    867  CA  LEU A 326       2.141  27.931  12.924  1.00 71.51           C
ATOM    868  C   LEU A 326       2.119  28.517  14.324  1.00 66.45           C
ATOM    869  O   LEU A 326       2.789  28.022  15.227  1.00 61.54           O
ATOM    870  CB  LEU A 326       3.585  27.622  12.504  1.00 66.86           C
ATOM    871  CG  LEU A 326       4.106  26.193  12.652  1.00 59.16           C
ATOM    872  CD1 LEU A 326       4.144  25.743  14.117  1.00 54.19           C
ATOM    873  CD2 LEU A 326       3.285  25.243  11.803  1.00 58.15           C
ATOM    874  N   ALA A 327       1.343  29.583  14.496  1.00 72.59           N
ATOM    875  CA  ALA A 327       1.341  30.334  15.751  1.00 72.71           C
ATOM    876  C   ALA A 327       0.952  29.452  16.930  1.00 75.23           C
ATOM    877  O   ALA A 327       0.200  28.487  16.775  1.00 73.85           O
ATOM    878  CB  ALA A 327       0.413  31.534  15.650  1.00 72.98           C
ATOM    879  N   GLY A 331      12.952  31.906   7.962  1.00 84.26           N
ATOM    880  CA  GLY A 331      14.100  31.795   7.078  1.00 87.82           C
ATOM    881  C   GLY A 331      15.394  31.595   7.842  1.00 82.41           C
ATOM    882  O   GLY A 331      15.711  32.366   8.750  1.00 83.43           O
ATOM    883  N   VAL A 332      16.143  30.555   7.504  1.00 76.83           N
ATOM    884  CA  VAL A 332      17.501  30.490   8.001  1.00 83.06           C
ATOM    885  C   VAL A 332      18.277  31.334   7.021  1.00 81.77           C
ATOM    886  O   VAL A 332      19.503  31.488   7.101  1.00 76.66           O
ATOM    887  CB  VAL A 332      18.069  29.070   8.022  1.00 89.99           C
ATOM    888  CG1 VAL A 332      18.332  28.599   6.600  1.00 83.45           C
ATOM    889  CG2 VAL A 332      19.352  29.037   8.871  1.00 85.31           C
ATOM    890  N   GLY A 333      17.525  31.881   6.080  1.00 81.96           N
ATOM    891  CA  GLY A 333      18.076  32.837   5.153  1.00 84.95           C
ATOM    892  C   GLY A 333      18.993  32.223   4.121  1.00 78.92           C
ATOM    893  O   GLY A 333      18.553  31.510   3.220  1.00 69.95           O
ATOM    894  N   VAL A 334      20.282  32.505   4.254  1.00 83.32           N
ATOM    895  CA  VAL A 334      21.207  32.332   3.134  1.00 77.56           C
ATOM    896  C   VAL A 334      21.392  30.913   2.575  1.00 64.17           C
ATOM    897  O   VAL A 334      21.740  30.747   1.400  1.00 54.35           O
ATOM    898  CB  VAL A 334      22.574  32.975   3.438  1.00 72.85           C
ATOM    899  CG1 VAL A 334      23.091  32.564   4.824  1.00 67.86           C
ATOM    900  CG2 VAL A 334      23.542  32.617   2.345  1.00 76.35           C
ATOM    901  N   GLY A 341       9.550   9.789  12.466  1.00 47.81           N
ATOM    902  CA  GLY A 341       9.226   8.450  12.016  1.00 49.11           C
ATOM    903  C   GLY A 341       8.939   8.538  10.540  1.00 46.87           C
ATOM    904  O   GLY A 341       9.124   9.608   9.982  1.00 52.17           O
ATOM    905  N   ARG A 342       8.502   7.439   9.916  1.00 50.03           N
ATOM    906  CA  ARG A 342       8.154   7.401   8.481  1.00 54.65           C
ATOM    907  C   ARG A 342       7.990   5.965   7.963  1.00 64.51           C
ATOM    908  O   ARG A 342       7.833   5.040   8.763  1.00 68.84           O
ATOM    909  CB  ARG A 342       9.175   8.163   7.631  1.00 64.58           C
ATOM    910  CG  ARG A 342      10.651   7.905   7.963  1.00 57.44           C
ATOM    911  CD  ARG A 342      11.531   8.937   7.266  1.00 52.36           C
ATOM    912  NE  ARG A 342      11.368   8.916   5.815  1.00 59.14           N
ATOM    913  CZ  ARG A 342      11.953   9.783   4.995  1.00 61.08           C
ATOM    914  NH1 ARG A 342      12.733  10.725   5.499  1.00 61.79           N
ATOM    915  NH2 ARG A 342      11.767   9.711   3.678  1.00 60.97           N
ATOM    916  N   ASP A 343       8.022   5.763   6.642  1.00 66.58           N
ATOM    917  CA  ASP A 343       7.888   4.399   6.092  1.00 72.98           C
ATOM    918  C   ASP A 343       8.701   4.087   4.805  1.00 80.42           C
ATOM    919  O   ASP A 343       8.620   2.972   4.261  1.00 78.81           O
ATOM    920  CB  ASP A 343       6.405   3.994   5.949  1.00 68.19           C
ATOM    921  CG  ASP A 343       5.896   3.203   7.150  1.00 68.85           C
ATOM    922  OD1 ASP A 343       5.457   3.833   8.139  1.00 63.54           O
ATOM    923  OD2 ASP A 343       5.948   1.953   7.108  1.00 72.49           O
ATOM    924  N   ALA A 344       9.491   5.059   4.339  1.00 79.89           N
ATOM    925  CA  ALA A 344      10.411   4.842   3.207  1.00 84.99           C
ATOM    926  C   ALA A 344      11.845   4.447   3.613  1.00 82.68           C
ATOM    927  O   ALA A 344      12.152   4.211   4.790  1.00 79.40           O
ATOM    928  CB  ALA A 344      10.443   6.063   2.294  1.00 78.10           C
ATOM    929  N   PHE A 351      -1.142  28.542  26.218  1.00 79.14           N
ATOM    930  CA  PHE A 351       0.021  29.393  26.208  1.00 79.11           C
ATOM    931  C   PHE A 351       0.235  29.735  24.745  1.00 81.23           C
ATOM    932  O   PHE A 351       1.347  29.830  24.249  1.00 78.47           O
ATOM    933  CB  PHE A 351       1.231  28.695  26.843  1.00 81.32           C
ATOM    934  CG  PHE A 351       1.703  27.441  26.122  1.00 81.55           C
ATOM    935  CD1 PHE A 351       1.599  26.216  26.736  1.00 78.28           C
ATOM    936  CD2 PHE A 351       2.293  27.496  24.863  1.00 83.70           C
ATOM    937  CE1 PHE A 351       2.046  25.059  26.105  1.00 81.59           C
ATOM    938  CE2 PHE A 351       2.743  26.355  24.231  1.00 80.00           C
ATOM    939  CZ  PHE A 351       2.620  25.132  24.850  1.00 79.47           C
ATOM    940  N   ASP A 352      -0.884  29.917  24.065  1.00 86.41           N
ATOM    941  CA  ASP A 352      -0.954  30.156  22.636  1.00 81.31           C
ATOM    942  C   ASP A 352      -2.243  30.975  22.619  1.00 83.43           C
ATOM    943  O   ASP A 352      -2.849  31.260  21.579  1.00 80.76           O
ATOM    944  CB  ASP A 352      -1.073  28.817  21.917  1.00 75.75           C
ATOM    945  CG  ASP A 352      -1.167  28.944  20.423  1.00 77.10           C
ATOM    946  OD1 ASP A 352      -1.660  29.981  19.973  1.00 76.05           O
ATOM    947  OD2 ASP A 352      -0.774  27.985  19.700  1.00 74.34           O
ATOM    948  N   GLU A 353      -2.653  31.308  23.843  1.00 81.96           N
ATOM    949  CA  GLU A 353      -3.534  32.419  24.140  1.00 85.87           C
ATOM    950  C   GLU A 353      -2.656  33.651  24.369  1.00 87.40           C
ATOM    951  O   GLU A 353      -2.489  34.480  23.476  1.00 87.56           O
ATOM    952  CB  GLU A 353      -4.393  32.118  25.381  1.00 89.74           C
ATOM    953  CG  GLU A 353      -5.609  31.243  25.082  1.00 90.73           C
ATOM    954  CD  GLU A 353      -6.737  31.369  26.103  1.00 86.71           C
ATOM    955  OE1 GLU A 353      -6.459  31.285  27.326  1.00 83.02           O
ATOM    956  OE2 GLU A 353      -7.904  31.546  25.666  1.00 78.88           O
ATOM    957  N   GLY A 354      -2.072  33.753  25.560  1.00 89.02           N
ATOM    958  CA  GLY A 354      -1.251  34.904  25.923  1.00 81.85           C
ATOM    959  C   GLY A 354       0.131  34.989  25.286  1.00 76.65           C
ATOM    960  O   GLY A 354       0.273  34.946  24.057  1.00 75.99           O
TER
HETATM  961  O   HOH S   1       8.446  13.334  30.245  1.00 37.80           O
HETATM  962  O   HOH S   2      13.515  15.678  36.978  1.00 47.56           O
HETATM  963  O   HOH S   3       9.878   5.485  23.164  1.00 35.17           O
HETATM  964  O   HOH S   4      11.468  27.113  15.732  1.00 38.93           O
HETATM  965  O   HOH S   5      26.773  17.068   7.719  1.00 35.12           O
HETATM  966  O   HOH S   6      27.373  19.618  25.275  1.00 10.13           O
HETATM  967  O   HOH S   7      28.547  33.568  19.820  1.00 22.64           O
HETATM  968  O   HOH S   8      18.316  30.590  21.910  1.00 35.26           O
HETATM  969  O   HOH S   9       6.842  23.719  25.117  1.00 28.37           O
HETATM  970  O   HOH S  10       5.485  31.118  12.419  1.00 42.23           O
HETATM  971  O   HOH S  11      10.863  12.549  12.326  1.00 34.37           O
HETATM  972  O   HOH S  12      27.089  20.187  23.420  1.00 28.42           O
HETATM  973  O   HOH S  13      20.813  26.158  25.210  1.00 30.19           O
HETATM  974  O   HOH S  14      26.630  24.113  27.177  1.00 41.83           O
HETATM  975  O   HOH S  15      28.661  35.061  21.407  1.00 21.21           O
TER
END
