REMARK ID 428121 MODEL 1 2022-10-15_00000098_1_19
PFRMAT TS
TARGET 2022-10-15_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.732   1.076  -0.811  1.00  1.93           N  
ATOM      2  CA  SER A   1       3.902   0.374  -0.301  1.00  1.93           C  
ATOM      3  C   SER A   1       5.167   0.872  -0.983  1.00  1.93           C  
ATOM      4  O   SER A   1       5.286   0.806  -2.207  1.00  1.93           O  
ATOM      5  CB  SER A   1       3.760  -1.118  -0.524  1.00  1.93           C  
ATOM      6  OG  SER A   1       4.927  -1.795  -0.143  1.00  1.93           O  
ATOM      7 1H   SER A   1       2.005   1.076  -0.110  1.00  1.93           H  
ATOM      8 2H   SER A   1       2.986   2.028  -1.033  1.00  1.93           H  
ATOM      9 3H   SER A   1       2.398   0.613  -1.643  1.00  1.93           H  
ATOM     10  HA  SER A   1       3.988   0.568   0.769  1.00  1.93           H  
ATOM     11 1HB  SER A   1       2.911  -1.499   0.043  1.00  1.93           H  
ATOM     12 2HB  SER A   1       3.560  -1.304  -1.578  1.00  1.93           H  
ATOM     13  HG  SER A   1       5.669  -1.283  -0.508  1.00  1.93           H  
ATOM     14  N   MET A   2       6.112   1.364  -0.186  1.00  1.59           N  
ATOM     15  CA  MET A   2       7.394   1.857  -0.702  1.00  1.59           C  
ATOM     16  C   MET A   2       8.277   0.683  -1.103  1.00  1.59           C  
ATOM     17  O   MET A   2       8.179  -0.395  -0.511  1.00  1.59           O  
ATOM     18  CB  MET A   2       8.096   2.711   0.351  1.00  1.59           C  
ATOM     19  CG  MET A   2       7.401   4.037   0.668  1.00  1.59           C  
ATOM     20  SD  MET A   2       8.252   4.984   1.966  1.00  1.59           S  
ATOM     21  CE  MET A   2       9.669   5.621   1.099  1.00  1.59           C  
ATOM     22  H   MET A   2       5.956   1.391   0.813  1.00  1.59           H  
ATOM     23  HA  MET A   2       7.217   2.462  -1.593  1.00  1.59           H  
ATOM     24 1HB  MET A   2       8.181   2.146   1.276  1.00  1.59           H  
ATOM     25 2HB  MET A   2       9.111   2.932   0.013  1.00  1.59           H  
ATOM     26 1HG  MET A   2       7.371   4.642  -0.237  1.00  1.59           H  
ATOM     27 2HG  MET A   2       6.379   3.850   0.990  1.00  1.59           H  
ATOM     28 1HE  MET A   2      10.295   6.196   1.779  1.00  1.59           H  
ATOM     29 2HE  MET A   2      10.223   4.799   0.706  1.00  1.59           H  
ATOM     30 3HE  MET A   2       9.344   6.259   0.287  1.00  1.59           H  
ATOM     31  N   ALA A   3       9.124   0.872  -2.110  1.00  1.28           N  
ATOM     32  CA  ALA A   3      10.029  -0.201  -2.516  1.00  1.28           C  
ATOM     33  C   ALA A   3      11.142  -0.320  -1.494  1.00  1.28           C  
ATOM     34  O   ALA A   3      11.591   0.696  -0.977  1.00  1.28           O  
ATOM     35  CB  ALA A   3      10.600   0.064  -3.902  1.00  1.28           C  
ATOM     36  H   ALA A   3       9.175   1.795  -2.543  1.00  1.28           H  
ATOM     37  HA  ALA A   3       9.472  -1.138  -2.528  1.00  1.28           H  
ATOM     38 1HB  ALA A   3      11.266  -0.754  -4.180  1.00  1.28           H  
ATOM     39 2HB  ALA A   3       9.787   0.139  -4.626  1.00  1.28           H  
ATOM     40 3HB  ALA A   3      11.154   0.981  -3.894  1.00  1.28           H  
ATOM     41  N   LYS A   4      11.650  -1.527  -1.235  1.00  1.03           N  
ATOM     42  CA  LYS A   4      12.792  -1.623  -0.319  1.00  1.03           C  
ATOM     43  C   LYS A   4      13.954  -2.386  -0.928  1.00  1.03           C  
ATOM     44  O   LYS A   4      13.814  -3.520  -1.394  1.00  1.03           O  
ATOM     45  CB  LYS A   4      12.430  -2.265   1.020  1.00  1.03           C  
ATOM     46  CG  LYS A   4      13.632  -2.304   1.996  1.00  1.03           C  
ATOM     47  CD  LYS A   4      13.308  -2.964   3.331  1.00  1.03           C  
ATOM     48  CE  LYS A   4      14.541  -2.943   4.251  1.00  1.03           C  
ATOM     49  NZ  LYS A   4      14.283  -3.612   5.562  1.00  1.03           N  
ATOM     50  H   LYS A   4      11.259  -2.356  -1.658  1.00  1.03           H  
ATOM     51  HA  LYS A   4      13.146  -0.621  -0.109  1.00  1.03           H  
ATOM     52 1HB  LYS A   4      11.627  -1.698   1.494  1.00  1.03           H  
ATOM     53 2HB  LYS A   4      12.077  -3.283   0.863  1.00  1.03           H  
ATOM     54 1HG  LYS A   4      14.457  -2.847   1.537  1.00  1.03           H  
ATOM     55 2HG  LYS A   4      13.967  -1.278   2.183  1.00  1.03           H  
ATOM     56 1HD  LYS A   4      12.485  -2.445   3.811  1.00  1.03           H  
ATOM     57 2HD  LYS A   4      13.012  -3.997   3.161  1.00  1.03           H  
ATOM     58 1HE  LYS A   4      15.367  -3.449   3.750  1.00  1.03           H  
ATOM     59 2HE  LYS A   4      14.827  -1.906   4.435  1.00  1.03           H  
ATOM     60 1HZ  LYS A   4      15.122  -3.570   6.129  1.00  1.03           H  
ATOM     61 2HZ  LYS A   4      13.532  -3.145   6.045  1.00  1.03           H  
ATOM     62 3HZ  LYS A   4      14.033  -4.576   5.405  1.00  1.03           H  
ATOM     63  N   LEU A   5      15.103  -1.722  -0.938  1.00  0.86           N  
ATOM     64  CA  LEU A   5      16.345  -2.249  -1.478  1.00  0.86           C  
ATOM     65  C   LEU A   5      17.322  -2.445  -0.312  1.00  0.86           C  
ATOM     66  O   LEU A   5      17.372  -1.611   0.592  1.00  0.86           O  
ATOM     67  CB  LEU A   5      16.927  -1.235  -2.474  1.00  0.86           C  
ATOM     68  CG  LEU A   5      16.215  -1.027  -3.841  1.00  0.86           C  
ATOM     69  CD1 LEU A   5      14.832  -0.417  -3.665  1.00  0.86           C  
ATOM     70  CD2 LEU A   5      17.052  -0.087  -4.659  1.00  0.86           C  
ATOM     71  H   LEU A   5      15.106  -0.782  -0.542  1.00  0.86           H  
ATOM     72  HA  LEU A   5      16.159  -3.206  -1.964  1.00  0.86           H  
ATOM     73 1HB  LEU A   5      16.937  -0.273  -1.987  1.00  0.86           H  
ATOM     74 2HB  LEU A   5      17.960  -1.515  -2.682  1.00  0.86           H  
ATOM     75  HG  LEU A   5      16.108  -1.966  -4.347  1.00  0.86           H  
ATOM     76 1HD1 LEU A   5      14.385  -0.261  -4.641  1.00  0.86           H  
ATOM     77 2HD1 LEU A   5      14.205  -1.054  -3.111  1.00  0.86           H  
ATOM     78 3HD1 LEU A   5      14.929   0.529  -3.148  1.00  0.86           H  
ATOM     79 1HD2 LEU A   5      16.568   0.057  -5.618  1.00  0.86           H  
ATOM     80 2HD2 LEU A   5      17.143   0.871  -4.142  1.00  0.86           H  
ATOM     81 3HD2 LEU A   5      18.038  -0.507  -4.808  1.00  0.86           H  
ATOM     82  N   SER A   6      18.119  -3.513  -0.331  1.00  0.75           N  
ATOM     83  CA  SER A   6      19.107  -3.719   0.743  1.00  0.75           C  
ATOM     84  C   SER A   6      20.338  -4.470   0.269  1.00  0.75           C  
ATOM     85  O   SER A   6      20.235  -5.601  -0.215  1.00  0.75           O  
ATOM     86  CB  SER A   6      18.483  -4.481   1.890  1.00  0.75           C  
ATOM     87  OG  SER A   6      19.414  -4.761   2.895  1.00  0.75           O  
ATOM     88  H   SER A   6      18.049  -4.186  -1.081  1.00  0.75           H  
ATOM     89  HA  SER A   6      19.428  -2.745   1.110  1.00  0.75           H  
ATOM     90 1HB  SER A   6      17.665  -3.894   2.310  1.00  0.75           H  
ATOM     91 2HB  SER A   6      18.062  -5.410   1.514  1.00  0.75           H  
ATOM     92  HG  SER A   6      19.508  -3.925   3.411  1.00  0.75           H  
ATOM     93  N   VAL A   7      21.497  -3.827   0.394  1.00  0.69           N  
ATOM     94  CA  VAL A   7      22.759  -4.426  -0.039  1.00  0.69           C  
ATOM     95  C   VAL A   7      23.857  -4.238   1.010  1.00  0.69           C  
ATOM     96  O   VAL A   7      24.007  -3.144   1.567  1.00  0.69           O  
ATOM     97  CB  VAL A   7      23.256  -3.782  -1.335  1.00  0.69           C  
ATOM     98  CG1 VAL A   7      24.522  -4.456  -1.810  1.00  0.69           C  
ATOM     99  CG2 VAL A   7      22.172  -3.791  -2.430  1.00  0.69           C  
ATOM    100  H   VAL A   7      21.480  -2.891   0.808  1.00  0.69           H  
ATOM    101  HA  VAL A   7      22.606  -5.494  -0.199  1.00  0.69           H  
ATOM    102  HB  VAL A   7      23.518  -2.785  -1.108  1.00  0.69           H  
ATOM    103 1HG1 VAL A   7      24.852  -3.946  -2.677  1.00  0.69           H  
ATOM    104 2HG1 VAL A   7      25.297  -4.417  -1.066  1.00  0.69           H  
ATOM    105 3HG1 VAL A   7      24.311  -5.497  -2.049  1.00  0.69           H  
ATOM    106 1HG2 VAL A   7      22.555  -3.298  -3.319  1.00  0.69           H  
ATOM    107 2HG2 VAL A   7      21.904  -4.820  -2.670  1.00  0.69           H  
ATOM    108 3HG2 VAL A   7      21.290  -3.257  -2.086  1.00  0.69           H  
ATOM    109  N   SER A   8      24.647  -5.280   1.269  1.00  0.66           N  
ATOM    110  CA  SER A   8      25.777  -5.112   2.180  1.00  0.66           C  
ATOM    111  C   SER A   8      26.983  -5.930   1.738  1.00  0.66           C  
ATOM    112  O   SER A   8      26.833  -6.972   1.093  1.00  0.66           O  
ATOM    113  CB  SER A   8      25.368  -5.516   3.580  1.00  0.66           C  
ATOM    114  OG  SER A   8      25.070  -6.884   3.641  1.00  0.66           O  
ATOM    115  H   SER A   8      24.483  -6.169   0.817  1.00  0.66           H  
ATOM    116  HA  SER A   8      26.072  -4.068   2.186  1.00  0.66           H  
ATOM    117 1HB  SER A   8      26.169  -5.278   4.258  1.00  0.66           H  
ATOM    118 2HB  SER A   8      24.499  -4.937   3.885  1.00  0.66           H  
ATOM    119  HG  SER A   8      25.880  -7.338   3.391  1.00  0.66           H  
ATOM    120  N   VAL A   9      28.175  -5.456   2.115  1.00  0.65           N  
ATOM    121  CA  VAL A   9      29.434  -6.128   1.798  1.00  0.65           C  
ATOM    122  C   VAL A   9      30.343  -6.251   3.017  1.00  0.65           C  
ATOM    123  O   VAL A   9      30.247  -5.461   3.957  1.00  0.65           O  
ATOM    124  CB  VAL A   9      30.198  -5.327   0.724  1.00  0.65           C  
ATOM    125  CG1 VAL A   9      29.376  -5.210  -0.581  1.00  0.65           C  
ATOM    126  CG2 VAL A   9      30.532  -3.944   1.293  1.00  0.65           C  
ATOM    127  H   VAL A   9      28.194  -4.574   2.627  1.00  0.65           H  
ATOM    128  HA  VAL A   9      29.212  -7.126   1.420  1.00  0.65           H  
ATOM    129  HB  VAL A   9      31.124  -5.851   0.482  1.00  0.65           H  
ATOM    130 1HG1 VAL A   9      29.950  -4.650  -1.326  1.00  0.65           H  
ATOM    131 2HG1 VAL A   9      29.162  -6.207  -0.966  1.00  0.65           H  
ATOM    132 3HG1 VAL A   9      28.442  -4.692  -0.388  1.00  0.65           H  
ATOM    133 1HG2 VAL A   9      31.098  -3.365   0.559  1.00  0.65           H  
ATOM    134 2HG2 VAL A   9      29.612  -3.423   1.541  1.00  0.65           H  
ATOM    135 3HG2 VAL A   9      31.122  -4.066   2.187  1.00  0.65           H  
ATOM    136  N   GLU A  10      31.267  -7.209   2.989  1.00  0.65           N  
ATOM    137  CA  GLU A  10      32.241  -7.312   4.078  1.00  0.65           C  
ATOM    138  C   GLU A  10      33.522  -6.556   3.753  1.00  0.65           C  
ATOM    139  O   GLU A  10      34.138  -6.775   2.707  1.00  0.65           O  
ATOM    140  CB  GLU A  10      32.551  -8.769   4.413  1.00  0.65           C  
ATOM    141  CG  GLU A  10      33.540  -8.942   5.567  1.00  0.65           C  
ATOM    142  CD  GLU A  10      33.786 -10.389   5.935  1.00  0.65           C  
ATOM    143  OE1 GLU A  10      33.120 -11.242   5.398  1.00  0.65           O  
ATOM    144  OE2 GLU A  10      34.647 -10.637   6.749  1.00  0.65           O  
ATOM    145  H   GLU A  10      31.305  -7.853   2.212  1.00  0.65           H  
ATOM    146  HA  GLU A  10      31.816  -6.857   4.970  1.00  0.65           H  
ATOM    147 1HB  GLU A  10      31.629  -9.284   4.680  1.00  0.65           H  
ATOM    148 2HB  GLU A  10      32.966  -9.266   3.536  1.00  0.65           H  
ATOM    149 1HG  GLU A  10      34.492  -8.486   5.286  1.00  0.65           H  
ATOM    150 2HG  GLU A  10      33.159  -8.400   6.431  1.00  0.65           H  
ATOM    151  N   VAL A  11      33.893  -5.662   4.658  1.00  0.65           N  
ATOM    152  CA  VAL A  11      35.063  -4.817   4.543  1.00  0.65           C  
ATOM    153  C   VAL A  11      36.010  -5.115   5.707  1.00  0.65           C  
ATOM    154  O   VAL A  11      35.621  -4.921   6.856  1.00  0.65           O  
ATOM    155  CB  VAL A  11      34.636  -3.343   4.638  1.00  0.65           C  
ATOM    156  CG1 VAL A  11      35.840  -2.453   4.512  1.00  0.65           C  
ATOM    157  CG2 VAL A  11      33.596  -3.056   3.581  1.00  0.65           C  
ATOM    158  H   VAL A  11      33.319  -5.555   5.492  1.00  0.65           H  
ATOM    159  HA  VAL A  11      35.526  -5.004   3.581  1.00  0.65           H  
ATOM    160  HB  VAL A  11      34.198  -3.162   5.625  1.00  0.65           H  
ATOM    161 1HG1 VAL A  11      35.535  -1.421   4.598  1.00  0.65           H  
ATOM    162 2HG1 VAL A  11      36.537  -2.698   5.300  1.00  0.65           H  
ATOM    163 3HG1 VAL A  11      36.314  -2.608   3.544  1.00  0.65           H  
ATOM    164 1HG2 VAL A  11      33.274  -2.033   3.660  1.00  0.65           H  
ATOM    165 2HG2 VAL A  11      34.012  -3.234   2.596  1.00  0.65           H  
ATOM    166 3HG2 VAL A  11      32.745  -3.710   3.743  1.00  0.65           H  
ATOM    167  N   PRO A  12      37.274  -5.512   5.498  1.00  0.65           N  
ATOM    168  CA  PRO A  12      38.203  -5.873   6.565  1.00  0.65           C  
ATOM    169  C   PRO A  12      38.797  -4.667   7.309  1.00  0.65           C  
ATOM    170  O   PRO A  12      40.016  -4.501   7.385  1.00  0.65           O  
ATOM    171  CB  PRO A  12      39.271  -6.648   5.797  1.00  0.65           C  
ATOM    172  CG  PRO A  12      39.293  -5.989   4.450  1.00  0.65           C  
ATOM    173  CD  PRO A  12      37.818  -5.649   4.154  1.00  0.65           C  
ATOM    174  HA  PRO A  12      37.691  -6.544   7.263  1.00  0.65           H  
ATOM    175 1HB  PRO A  12      40.233  -6.579   6.325  1.00  0.65           H  
ATOM    176 2HB  PRO A  12      39.003  -7.714   5.757  1.00  0.65           H  
ATOM    177 1HG  PRO A  12      39.932  -5.108   4.527  1.00  0.65           H  
ATOM    178 2HG  PRO A  12      39.750  -6.652   3.699  1.00  0.65           H  
ATOM    179 1HD  PRO A  12      37.749  -4.709   3.603  1.00  0.65           H  
ATOM    180 2HD  PRO A  12      37.327  -6.483   3.631  1.00  0.65           H  
ATOM    181  N   LEU A  13      37.908  -3.838   7.846  1.00  0.64           N  
ATOM    182  CA  LEU A  13      38.233  -2.681   8.659  1.00  0.64           C  
ATOM    183  C   LEU A  13      37.329  -2.728   9.901  1.00  0.64           C  
ATOM    184  O   LEU A  13      36.160  -3.065   9.764  1.00  0.64           O  
ATOM    185  CB  LEU A  13      37.934  -1.391   7.891  1.00  0.64           C  
ATOM    186  CG  LEU A  13      38.703  -1.127   6.610  1.00  0.64           C  
ATOM    187  CD1 LEU A  13      38.099   0.087   5.927  1.00  0.64           C  
ATOM    188  CD2 LEU A  13      40.146  -0.890   6.923  1.00  0.64           C  
ATOM    189  H   LEU A  13      36.934  -4.067   7.706  1.00  0.64           H  
ATOM    190  HA  LEU A  13      39.284  -2.720   8.915  1.00  0.64           H  
ATOM    191 1HB  LEU A  13      36.875  -1.387   7.642  1.00  0.64           H  
ATOM    192 2HB  LEU A  13      38.122  -0.551   8.556  1.00  0.64           H  
ATOM    193  HG  LEU A  13      38.621  -1.978   5.946  1.00  0.64           H  
ATOM    194 1HD1 LEU A  13      38.644   0.265   5.017  1.00  0.64           H  
ATOM    195 2HD1 LEU A  13      37.059  -0.084   5.700  1.00  0.64           H  
ATOM    196 3HD1 LEU A  13      38.183   0.951   6.584  1.00  0.64           H  
ATOM    197 1HD2 LEU A  13      40.691  -0.694   5.996  1.00  0.64           H  
ATOM    198 2HD2 LEU A  13      40.237  -0.030   7.586  1.00  0.64           H  
ATOM    199 3HD2 LEU A  13      40.563  -1.772   7.411  1.00  0.64           H  
ATOM    200  N   PRO A  14      37.775  -2.350  11.102  1.00  0.62           N  
ATOM    201  CA  PRO A  14      36.927  -2.262  12.275  1.00  0.62           C  
ATOM    202  C   PRO A  14      35.787  -1.293  11.962  1.00  0.62           C  
ATOM    203  O   PRO A  14      36.016  -0.327  11.225  1.00  0.62           O  
ATOM    204  CB  PRO A  14      37.882  -1.705  13.338  1.00  0.62           C  
ATOM    205  CG  PRO A  14      39.262  -2.126  12.861  1.00  0.62           C  
ATOM    206  CD  PRO A  14      39.191  -2.085  11.342  1.00  0.62           C  
ATOM    207  HA  PRO A  14      36.588  -3.273  12.526  1.00  0.62           H  
ATOM    208 1HB  PRO A  14      37.774  -0.612  13.411  1.00  0.62           H  
ATOM    209 2HB  PRO A  14      37.629  -2.118  14.327  1.00  0.62           H  
ATOM    210 1HG  PRO A  14      40.027  -1.441  13.262  1.00  0.62           H  
ATOM    211 2HG  PRO A  14      39.504  -3.127  13.246  1.00  0.62           H  
ATOM    212 1HD  PRO A  14      39.470  -1.114  10.945  1.00  0.62           H  
ATOM    213 2HD  PRO A  14      39.826  -2.895  10.962  1.00  0.62           H  
ATOM    214  N   PRO A  15      34.586  -1.455  12.555  1.00  0.61           N  
ATOM    215  CA  PRO A  15      33.431  -0.582  12.406  1.00  0.61           C  
ATOM    216  C   PRO A  15      33.757   0.881  12.612  1.00  0.61           C  
ATOM    217  O   PRO A  15      33.162   1.750  11.988  1.00  0.61           O  
ATOM    218  CB  PRO A  15      32.512  -1.063  13.523  1.00  0.61           C  
ATOM    219  CG  PRO A  15      32.833  -2.490  13.667  1.00  0.61           C  
ATOM    220  CD  PRO A  15      34.337  -2.599  13.448  1.00  0.61           C  
ATOM    221  HA  PRO A  15      32.980  -0.750  11.421  1.00  0.61           H  
ATOM    222 1HB  PRO A  15      32.697  -0.482  14.442  1.00  0.61           H  
ATOM    223 2HB  PRO A  15      31.460  -0.890  13.249  1.00  0.61           H  
ATOM    224 1HG  PRO A  15      32.514  -2.825  14.656  1.00  0.61           H  
ATOM    225 2HG  PRO A  15      32.256  -3.048  12.930  1.00  0.61           H  
ATOM    226 1HD  PRO A  15      34.894  -2.502  14.389  1.00  0.61           H  
ATOM    227 2HD  PRO A  15      34.518  -3.558  12.937  1.00  0.61           H  
ATOM    228  N   GLU A  16      34.715   1.166  13.492  1.00  0.60           N  
ATOM    229  CA  GLU A  16      35.079   2.546  13.759  1.00  0.60           C  
ATOM    230  C   GLU A  16      35.676   3.219  12.527  1.00  0.60           C  
ATOM    231  O   GLU A  16      35.420   4.398  12.268  1.00  0.60           O  
ATOM    232  CB  GLU A  16      36.075   2.598  14.918  1.00  0.60           C  
ATOM    233  CG  GLU A  16      35.474   2.215  16.265  1.00  0.60           C  
ATOM    234  CD  GLU A  16      36.488   2.196  17.385  1.00  0.60           C  
ATOM    235  OE1 GLU A  16      37.658   2.318  17.107  1.00  0.60           O  
ATOM    236  OE2 GLU A  16      36.087   2.060  18.519  1.00  0.60           O  
ATOM    237  H   GLU A  16      35.187   0.428  13.990  1.00  0.60           H  
ATOM    238  HA  GLU A  16      34.180   3.092  14.043  1.00  0.60           H  
ATOM    239 1HB  GLU A  16      36.906   1.922  14.712  1.00  0.60           H  
ATOM    240 2HB  GLU A  16      36.483   3.605  15.003  1.00  0.60           H  
ATOM    241 1HG  GLU A  16      34.685   2.925  16.514  1.00  0.60           H  
ATOM    242 2HG  GLU A  16      35.019   1.228  16.174  1.00  0.60           H  
ATOM    243  N   GLN A  17      36.462   2.462  11.759  1.00  0.60           N  
ATOM    244  CA  GLN A  17      37.141   3.007  10.597  1.00  0.60           C  
ATOM    245  C   GLN A  17      36.190   2.941   9.429  1.00  0.60           C  
ATOM    246  O   GLN A  17      36.109   3.855   8.608  1.00  0.60           O  
ATOM    247  CB  GLN A  17      38.410   2.208  10.295  1.00  0.60           C  
ATOM    248  CG  GLN A  17      39.470   2.285  11.370  1.00  0.60           C  
ATOM    249  CD  GLN A  17      40.707   1.461  11.029  1.00  0.60           C  
ATOM    250  OE1 GLN A  17      40.768   0.787   9.998  1.00  0.60           O  
ATOM    251  NE2 GLN A  17      41.703   1.507  11.905  1.00  0.60           N  
ATOM    252  H   GLN A  17      36.570   1.474  11.969  1.00  0.60           H  
ATOM    253  HA  GLN A  17      37.400   4.049  10.783  1.00  0.60           H  
ATOM    254 1HB  GLN A  17      38.143   1.159  10.177  1.00  0.60           H  
ATOM    255 2HB  GLN A  17      38.842   2.546   9.354  1.00  0.60           H  
ATOM    256 1HG  GLN A  17      39.769   3.326  11.497  1.00  0.60           H  
ATOM    257 2HG  GLN A  17      39.047   1.898  12.301  1.00  0.60           H  
ATOM    258 1HE2 GLN A  17      42.544   0.988  11.738  1.00  0.60           H  
ATOM    259 2HE2 GLN A  17      41.618   2.064  12.732  1.00  0.60           H  
ATOM    260  N   ALA A  18      35.415   1.864   9.365  1.00  0.60           N  
ATOM    261  CA  ALA A  18      34.465   1.750   8.283  1.00  0.60           C  
ATOM    262  C   ALA A  18      33.484   2.929   8.384  1.00  0.60           C  
ATOM    263  O   ALA A  18      33.122   3.531   7.375  1.00  0.60           O  
ATOM    264  CB  ALA A  18      33.777   0.404   8.336  1.00  0.60           C  
ATOM    265  H   ALA A  18      35.503   1.121  10.061  1.00  0.60           H  
ATOM    266  HA  ALA A  18      35.000   1.837   7.336  1.00  0.60           H  
ATOM    267 1HB  ALA A  18      33.074   0.324   7.521  1.00  0.60           H  
ATOM    268 2HB  ALA A  18      34.521  -0.395   8.258  1.00  0.60           H  
ATOM    269 3HB  ALA A  18      33.265   0.316   9.272  1.00  0.60           H  
ATOM    270  N   TRP A  19      33.096   3.283   9.619  1.00  0.61           N  
ATOM    271  CA  TRP A  19      32.222   4.414   9.894  1.00  0.61           C  
ATOM    272  C   TRP A  19      32.865   5.722   9.519  1.00  0.61           C  
ATOM    273  O   TRP A  19      32.253   6.542   8.821  1.00  0.61           O  
ATOM    274  CB  TRP A  19      31.840   4.488  11.353  1.00  0.61           C  
ATOM    275  CG  TRP A  19      30.937   5.609  11.623  1.00  0.61           C  
ATOM    276  CD1 TRP A  19      31.226   6.865  12.088  1.00  0.61           C  
ATOM    277  CD2 TRP A  19      29.539   5.570  11.446  1.00  0.61           C  
ATOM    278  NE1 TRP A  19      30.065   7.592  12.188  1.00  0.61           N  
ATOM    279  CE2 TRP A  19      29.039   6.809  11.813  1.00  0.61           C  
ATOM    280  CE3 TRP A  19      28.672   4.599  11.016  1.00  0.61           C  
ATOM    281  CZ2 TRP A  19      27.737   7.073  11.766  1.00  0.61           C  
ATOM    282  CZ3 TRP A  19      27.369   4.893  10.961  1.00  0.61           C  
ATOM    283  CH2 TRP A  19      26.926   6.110  11.340  1.00  0.61           C  
ATOM    284  H   TRP A  19      33.393   2.730  10.419  1.00  0.61           H  
ATOM    285  HA  TRP A  19      31.326   4.322   9.302  1.00  0.61           H  
ATOM    286 1HB  TRP A  19      31.342   3.561  11.647  1.00  0.61           H  
ATOM    287 2HB  TRP A  19      32.733   4.590  11.969  1.00  0.61           H  
ATOM    288  HD1 TRP A  19      32.224   7.233  12.325  1.00  0.61           H  
ATOM    289  HE1 TRP A  19      29.934   8.574  12.478  1.00  0.61           H  
ATOM    290  HE3 TRP A  19      29.028   3.622  10.736  1.00  0.61           H  
ATOM    291  HZ2 TRP A  19      27.338   8.004  12.055  1.00  0.61           H  
ATOM    292  HZ3 TRP A  19      26.689   4.124  10.611  1.00  0.61           H  
ATOM    293  HH2 TRP A  19      25.901   6.326  11.297  1.00  0.61           H  
ATOM    294  N   GLU A  20      34.108   5.937   9.967  1.00  0.63           N  
ATOM    295  CA  GLU A  20      34.778   7.182   9.646  1.00  0.63           C  
ATOM    296  C   GLU A  20      34.741   7.411   8.148  1.00  0.63           C  
ATOM    297  O   GLU A  20      34.491   8.524   7.696  1.00  0.63           O  
ATOM    298  CB  GLU A  20      36.234   7.183  10.123  1.00  0.63           C  
ATOM    299  CG  GLU A  20      36.969   8.520   9.849  1.00  0.63           C  
ATOM    300  CD  GLU A  20      38.407   8.591  10.366  1.00  0.63           C  
ATOM    301  OE1 GLU A  20      38.890   7.630  10.914  1.00  0.63           O  
ATOM    302  OE2 GLU A  20      39.012   9.625  10.203  1.00  0.63           O  
ATOM    303  H   GLU A  20      34.582   5.254  10.560  1.00  0.63           H  
ATOM    304  HA  GLU A  20      34.246   7.999  10.132  1.00  0.63           H  
ATOM    305 1HB  GLU A  20      36.269   6.976  11.193  1.00  0.63           H  
ATOM    306 2HB  GLU A  20      36.781   6.385   9.615  1.00  0.63           H  
ATOM    307 1HG  GLU A  20      36.981   8.682   8.769  1.00  0.63           H  
ATOM    308 2HG  GLU A  20      36.392   9.327  10.297  1.00  0.63           H  
ATOM    309  N   TYR A  21      34.943   6.362   7.359  1.00  0.66           N  
ATOM    310  CA  TYR A  21      34.898   6.576   5.931  1.00  0.66           C  
ATOM    311  C   TYR A  21      33.465   6.703   5.390  1.00  0.66           C  
ATOM    312  O   TYR A  21      33.184   7.594   4.595  1.00  0.66           O  
ATOM    313  CB  TYR A  21      35.592   5.438   5.226  1.00  0.66           C  
ATOM    314  CG  TYR A  21      37.051   5.361   5.498  1.00  0.66           C  
ATOM    315  CD1 TYR A  21      37.588   4.191   6.007  1.00  0.66           C  
ATOM    316  CD2 TYR A  21      37.860   6.461   5.267  1.00  0.66           C  
ATOM    317  CE1 TYR A  21      38.932   4.107   6.275  1.00  0.66           C  
ATOM    318  CE2 TYR A  21      39.209   6.383   5.533  1.00  0.66           C  
ATOM    319  CZ  TYR A  21      39.746   5.208   6.035  1.00  0.66           C  
ATOM    320  OH  TYR A  21      41.094   5.130   6.301  1.00  0.66           O  
ATOM    321  H   TYR A  21      35.163   5.445   7.757  1.00  0.66           H  
ATOM    322  HA  TYR A  21      35.424   7.503   5.706  1.00  0.66           H  
ATOM    323 1HB  TYR A  21      35.144   4.499   5.546  1.00  0.66           H  
ATOM    324 2HB  TYR A  21      35.440   5.528   4.167  1.00  0.66           H  
ATOM    325  HD1 TYR A  21      36.939   3.333   6.192  1.00  0.66           H  
ATOM    326  HD2 TYR A  21      37.431   7.384   4.873  1.00  0.66           H  
ATOM    327  HE1 TYR A  21      39.353   3.184   6.673  1.00  0.66           H  
ATOM    328  HE2 TYR A  21      39.852   7.243   5.349  1.00  0.66           H  
ATOM    329  HH  TYR A  21      41.509   5.972   6.097  1.00  0.66           H  
ATOM    330  N   ALA A  22      32.537   5.855   5.842  1.00  0.68           N  
ATOM    331  CA  ALA A  22      31.159   5.871   5.333  1.00  0.68           C  
ATOM    332  C   ALA A  22      30.448   7.197   5.585  1.00  0.68           C  
ATOM    333  O   ALA A  22      29.653   7.656   4.764  1.00  0.68           O  
ATOM    334  CB  ALA A  22      30.369   4.745   5.961  1.00  0.68           C  
ATOM    335  H   ALA A  22      32.792   5.145   6.527  1.00  0.68           H  
ATOM    336  HA  ALA A  22      31.199   5.720   4.253  1.00  0.68           H  
ATOM    337 1HB  ALA A  22      29.359   4.731   5.557  1.00  0.68           H  
ATOM    338 2HB  ALA A  22      30.866   3.799   5.742  1.00  0.68           H  
ATOM    339 3HB  ALA A  22      30.330   4.897   7.040  1.00  0.68           H  
ATOM    340  N   SER A  23      30.724   7.805   6.735  1.00  0.71           N  
ATOM    341  CA  SER A  23      30.126   9.074   7.126  1.00  0.71           C  
ATOM    342  C   SER A  23      30.898  10.277   6.561  1.00  0.71           C  
ATOM    343  O   SER A  23      30.500  11.434   6.739  1.00  0.71           O  
ATOM    344  CB  SER A  23      30.013   9.139   8.642  1.00  0.71           C  
ATOM    345  OG  SER A  23      31.275   9.129   9.245  1.00  0.71           O  
ATOM    346  H   SER A  23      31.375   7.362   7.385  1.00  0.71           H  
ATOM    347  HA  SER A  23      29.116   9.109   6.718  1.00  0.71           H  
ATOM    348 1HB  SER A  23      29.478  10.037   8.930  1.00  0.71           H  
ATOM    349 2HB  SER A  23      29.436   8.285   8.999  1.00  0.71           H  
ATOM    350  HG  SER A  23      31.664   8.245   9.038  1.00  0.71           H  
ATOM    351  N   ASP A  24      32.023  10.031   5.886  1.00  0.73           N  
ATOM    352  CA  ASP A  24      32.813  11.133   5.378  1.00  0.73           C  
ATOM    353  C   ASP A  24      32.289  11.558   4.034  1.00  0.73           C  
ATOM    354  O   ASP A  24      32.767  11.132   2.979  1.00  0.73           O  
ATOM    355  CB  ASP A  24      34.295  10.772   5.266  1.00  0.73           C  
ATOM    356  CG  ASP A  24      35.194  11.936   4.820  1.00  0.73           C  
ATOM    357  OD1 ASP A  24      34.665  12.955   4.347  1.00  0.73           O  
ATOM    358  OD2 ASP A  24      36.422  11.790   4.901  1.00  0.73           O  
ATOM    359  H   ASP A  24      32.331   9.082   5.693  1.00  0.73           H  
ATOM    360  HA  ASP A  24      32.721  11.973   6.065  1.00  0.73           H  
ATOM    361 1HB  ASP A  24      34.649  10.428   6.231  1.00  0.73           H  
ATOM    362 2HB  ASP A  24      34.410   9.942   4.567  1.00  0.73           H  
ATOM    363  N   LEU A  25      31.363  12.490   4.080  1.00  0.74           N  
ATOM    364  CA  LEU A  25      30.699  12.994   2.892  1.00  0.74           C  
ATOM    365  C   LEU A  25      31.652  13.698   1.916  1.00  0.74           C  
ATOM    366  O   LEU A  25      31.324  13.874   0.740  1.00  0.74           O  
ATOM    367  CB  LEU A  25      29.537  13.899   3.289  1.00  0.74           C  
ATOM    368  CG  LEU A  25      28.214  13.166   3.480  1.00  0.74           C  
ATOM    369  CD1 LEU A  25      28.384  12.104   4.518  1.00  0.74           C  
ATOM    370  CD2 LEU A  25      27.169  14.151   3.868  1.00  0.74           C  
ATOM    371  H   LEU A  25      31.047  12.758   5.013  1.00  0.74           H  
ATOM    372  HA  LEU A  25      30.271  12.138   2.373  1.00  0.74           H  
ATOM    373 1HB  LEU A  25      29.783  14.392   4.228  1.00  0.74           H  
ATOM    374 2HB  LEU A  25      29.404  14.654   2.532  1.00  0.74           H  
ATOM    375  HG  LEU A  25      27.928  12.673   2.561  1.00  0.74           H  
ATOM    376 1HD1 LEU A  25      27.446  11.571   4.664  1.00  0.74           H  
ATOM    377 2HD1 LEU A  25      29.152  11.398   4.203  1.00  0.74           H  
ATOM    378 3HD1 LEU A  25      28.684  12.573   5.444  1.00  0.74           H  
ATOM    379 1HD2 LEU A  25      26.215  13.643   4.008  1.00  0.74           H  
ATOM    380 2HD2 LEU A  25      27.465  14.634   4.790  1.00  0.74           H  
ATOM    381 3HD2 LEU A  25      27.070  14.895   3.085  1.00  0.74           H  
ATOM    382  N   SER A  26      32.857  14.083   2.346  1.00  0.74           N  
ATOM    383  CA  SER A  26      33.727  14.770   1.398  1.00  0.74           C  
ATOM    384  C   SER A  26      34.303  13.777   0.380  1.00  0.74           C  
ATOM    385  O   SER A  26      34.916  14.183  -0.603  1.00  0.74           O  
ATOM    386  CB  SER A  26      34.839  15.543   2.094  1.00  0.74           C  
ATOM    387  OG  SER A  26      35.816  14.711   2.656  1.00  0.74           O  
ATOM    388  H   SER A  26      33.207  13.856   3.288  1.00  0.74           H  
ATOM    389  HA  SER A  26      33.126  15.494   0.848  1.00  0.74           H  
ATOM    390 1HB  SER A  26      35.306  16.217   1.381  1.00  0.74           H  
ATOM    391 2HB  SER A  26      34.401  16.157   2.878  1.00  0.74           H  
ATOM    392  HG  SER A  26      35.356  14.110   3.282  1.00  0.74           H  
ATOM    393  N   ARG A  27      34.111  12.471   0.634  1.00  0.73           N  
ATOM    394  CA  ARG A  27      34.571  11.379  -0.217  1.00  0.73           C  
ATOM    395  C   ARG A  27      33.405  10.691  -0.924  1.00  0.73           C  
ATOM    396  O   ARG A  27      33.555   9.621  -1.519  1.00  0.73           O  
ATOM    397  CB  ARG A  27      35.256  10.347   0.630  1.00  0.73           C  
ATOM    398  CG  ARG A  27      36.487  10.813   1.289  1.00  0.73           C  
ATOM    399  CD  ARG A  27      37.029   9.762   2.118  1.00  0.73           C  
ATOM    400  NE  ARG A  27      38.123  10.213   2.872  1.00  0.73           N  
ATOM    401  CZ  ARG A  27      39.403  10.177   2.448  1.00  0.73           C  
ATOM    402  NH1 ARG A  27      39.707   9.696   1.240  1.00  0.73           N  
ATOM    403  NH2 ARG A  27      40.366  10.627   3.235  1.00  0.73           N  
ATOM    404  H   ARG A  27      33.615  12.203   1.487  1.00  0.73           H  
ATOM    405  HA  ARG A  27      35.265  11.773  -0.961  1.00  0.73           H  
ATOM    406 1HB  ARG A  27      34.575  10.000   1.409  1.00  0.73           H  
ATOM    407 2HB  ARG A  27      35.523   9.487   0.012  1.00  0.73           H  
ATOM    408 1HG  ARG A  27      37.227  11.081   0.534  1.00  0.73           H  
ATOM    409 2HG  ARG A  27      36.268  11.678   1.922  1.00  0.73           H  
ATOM    410 1HD  ARG A  27      36.266   9.387   2.802  1.00  0.73           H  
ATOM    411 2HD  ARG A  27      37.377   8.961   1.475  1.00  0.73           H  
ATOM    412  HE  ARG A  27      37.890  10.632   3.793  1.00  0.73           H  
ATOM    413 1HH1 ARG A  27      38.972   9.364   0.579  1.00  0.73           H  
ATOM    414 2HH1 ARG A  27      40.667   9.682   0.934  1.00  0.73           H  
ATOM    415 1HH2 ARG A  27      40.136  10.996   4.150  1.00  0.73           H  
ATOM    416 2HH2 ARG A  27      41.325  10.606   2.924  1.00  0.73           H  
ATOM    417  N   TYR A  28      32.229  11.297  -0.869  1.00  0.71           N  
ATOM    418  CA  TYR A  28      31.023  10.680  -1.406  1.00  0.71           C  
ATOM    419  C   TYR A  28      31.170  10.511  -2.922  1.00  0.71           C  
ATOM    420  O   TYR A  28      30.652   9.566  -3.506  1.00  0.71           O  
ATOM    421  CB  TYR A  28      29.882  11.577  -0.993  1.00  0.71           C  
ATOM    422  CG  TYR A  28      28.501  11.039  -0.790  1.00  0.71           C  
ATOM    423  CD1 TYR A  28      27.516  11.226  -1.676  1.00  0.71           C  
ATOM    424  CD2 TYR A  28      28.233  10.425   0.411  1.00  0.71           C  
ATOM    425  CE1 TYR A  28      26.246  10.804  -1.404  1.00  0.71           C  
ATOM    426  CE2 TYR A  28      26.971   9.987   0.699  1.00  0.71           C  
ATOM    427  CZ  TYR A  28      25.974  10.172  -0.206  1.00  0.71           C  
ATOM    428  OH  TYR A  28      24.699   9.744   0.079  1.00  0.71           O  
ATOM    429  H   TYR A  28      32.136  12.197  -0.396  1.00  0.71           H  
ATOM    430  HA  TYR A  28      30.893   9.695  -0.958  1.00  0.71           H  
ATOM    431 1HB  TYR A  28      30.172  11.979  -0.058  1.00  0.71           H  
ATOM    432 2HB  TYR A  28      29.816  12.413  -1.693  1.00  0.71           H  
ATOM    433  HD1 TYR A  28      27.730  11.719  -2.569  1.00  0.71           H  
ATOM    434  HD2 TYR A  28      29.033  10.296   1.141  1.00  0.71           H  
ATOM    435  HE1 TYR A  28      25.452  10.977  -2.128  1.00  0.71           H  
ATOM    436  HE2 TYR A  28      26.765   9.502   1.655  1.00  0.71           H  
ATOM    437  HH  TYR A  28      24.688   9.356   0.956  1.00  0.71           H  
ATOM    438  N   HIS A  29      31.937  11.398  -3.570  1.00  0.69           N  
ATOM    439  CA  HIS A  29      32.190  11.272  -5.008  1.00  0.69           C  
ATOM    440  C   HIS A  29      33.148  10.118  -5.330  1.00  0.69           C  
ATOM    441  O   HIS A  29      33.308   9.753  -6.496  1.00  0.69           O  
ATOM    442  CB  HIS A  29      32.792  12.552  -5.604  1.00  0.69           C  
ATOM    443  CG  HIS A  29      34.139  12.872  -5.078  1.00  0.69           C  
ATOM    444  ND1 HIS A  29      34.329  13.434  -3.844  1.00  0.69           N  
ATOM    445  CD2 HIS A  29      35.372  12.697  -5.610  1.00  0.69           C  
ATOM    446  CE1 HIS A  29      35.629  13.591  -3.632  1.00  0.69           C  
ATOM    447  NE2 HIS A  29      36.279  13.156  -4.691  1.00  0.69           N  
ATOM    448  H   HIS A  29      32.348  12.164  -3.054  1.00  0.69           H  
ATOM    449  HA  HIS A  29      31.253  11.067  -5.526  1.00  0.69           H  
ATOM    450 1HB  HIS A  29      32.863  12.448  -6.687  1.00  0.69           H  
ATOM    451 2HB  HIS A  29      32.151  13.400  -5.402  1.00  0.69           H  
ATOM    452  HD2 HIS A  29      35.600  12.268  -6.586  1.00  0.69           H  
ATOM    453  HE1 HIS A  29      36.091  14.009  -2.743  1.00  0.69           H  
ATOM    454  HE2 HIS A  29      37.282  13.152  -4.804  1.00  0.69           H  
ATOM    455  N   GLU A  30      33.833   9.582  -4.311  1.00  0.67           N  
ATOM    456  CA  GLU A  30      34.758   8.487  -4.525  1.00  0.67           C  
ATOM    457  C   GLU A  30      33.984   7.184  -4.426  1.00  0.67           C  
ATOM    458  O   GLU A  30      34.158   6.292  -5.268  1.00  0.67           O  
ATOM    459  CB  GLU A  30      35.897   8.480  -3.479  1.00  0.67           C  
ATOM    460  CG  GLU A  30      36.833   9.696  -3.510  1.00  0.67           C  
ATOM    461  CD  GLU A  30      37.933   9.709  -2.406  1.00  0.67           C  
ATOM    462  OE1 GLU A  30      37.811   9.013  -1.412  1.00  0.67           O  
ATOM    463  OE2 GLU A  30      38.887  10.431  -2.577  1.00  0.67           O  
ATOM    464  H   GLU A  30      33.676   9.896  -3.363  1.00  0.67           H  
ATOM    465  HA  GLU A  30      35.186   8.569  -5.523  1.00  0.67           H  
ATOM    466 1HB  GLU A  30      35.483   8.394  -2.480  1.00  0.67           H  
ATOM    467 2HB  GLU A  30      36.517   7.602  -3.641  1.00  0.67           H  
ATOM    468 1HG  GLU A  30      37.307   9.755  -4.488  1.00  0.67           H  
ATOM    469 2HG  GLU A  30      36.212  10.581  -3.386  1.00  0.67           H  
ATOM    470  N   TRP A  31      33.133   7.062  -3.386  1.00  0.66           N  
ATOM    471  CA  TRP A  31      32.431   5.791  -3.210  1.00  0.66           C  
ATOM    472  C   TRP A  31      30.989   5.700  -3.732  1.00  0.66           C  
ATOM    473  O   TRP A  31      30.543   4.596  -4.028  1.00  0.66           O  
ATOM    474  CB  TRP A  31      32.447   5.325  -1.744  1.00  0.66           C  
ATOM    475  CG  TRP A  31      31.819   6.203  -0.690  1.00  0.66           C  
ATOM    476  CD1 TRP A  31      32.436   7.130   0.112  1.00  0.66           C  
ATOM    477  CD2 TRP A  31      30.425   6.199  -0.299  1.00  0.66           C  
ATOM    478  NE1 TRP A  31      31.523   7.684   0.983  1.00  0.66           N  
ATOM    479  CE2 TRP A  31      30.287   7.121   0.742  1.00  0.66           C  
ATOM    480  CE3 TRP A  31      29.296   5.483  -0.739  1.00  0.66           C  
ATOM    481  CZ2 TRP A  31      29.074   7.342   1.354  1.00  0.66           C  
ATOM    482  CZ3 TRP A  31      28.075   5.723  -0.134  1.00  0.66           C  
ATOM    483  CH2 TRP A  31      27.968   6.626   0.886  1.00  0.66           C  
ATOM    484  H   TRP A  31      33.030   7.842  -2.732  1.00  0.66           H  
ATOM    485  HA  TRP A  31      32.999   5.040  -3.755  1.00  0.66           H  
ATOM    486 1HB  TRP A  31      31.959   4.348  -1.689  1.00  0.66           H  
ATOM    487 2HB  TRP A  31      33.472   5.171  -1.439  1.00  0.66           H  
ATOM    488  HD1 TRP A  31      33.490   7.385   0.077  1.00  0.66           H  
ATOM    489  HE1 TRP A  31      31.727   8.391   1.690  1.00  0.66           H  
ATOM    490  HE3 TRP A  31      29.385   4.760  -1.548  1.00  0.66           H  
ATOM    491  HZ2 TRP A  31      28.966   8.056   2.176  1.00  0.66           H  
ATOM    492  HZ3 TRP A  31      27.204   5.169  -0.488  1.00  0.66           H  
ATOM    493  HH2 TRP A  31      26.994   6.787   1.348  1.00  0.66           H  
ATOM    494  N   LEU A  32      30.253   6.805  -3.895  1.00  0.65           N  
ATOM    495  CA  LEU A  32      28.882   6.651  -4.387  1.00  0.65           C  
ATOM    496  C   LEU A  32      28.890   6.850  -5.899  1.00  0.65           C  
ATOM    497  O   LEU A  32      29.122   7.956  -6.395  1.00  0.65           O  
ATOM    498  CB  LEU A  32      27.892   7.616  -3.708  1.00  0.65           C  
ATOM    499  CG  LEU A  32      26.420   7.467  -4.239  1.00  0.65           C  
ATOM    500  CD1 LEU A  32      25.939   6.094  -3.923  1.00  0.65           C  
ATOM    501  CD2 LEU A  32      25.489   8.454  -3.617  1.00  0.65           C  
ATOM    502  H   LEU A  32      30.601   7.733  -3.668  1.00  0.65           H  
ATOM    503  HA  LEU A  32      28.544   5.640  -4.180  1.00  0.65           H  
ATOM    504 1HB  LEU A  32      27.892   7.431  -2.638  1.00  0.65           H  
ATOM    505 2HB  LEU A  32      28.226   8.635  -3.875  1.00  0.65           H  
ATOM    506  HG  LEU A  32      26.421   7.599  -5.308  1.00  0.65           H  
ATOM    507 1HD1 LEU A  32      24.929   5.958  -4.307  1.00  0.65           H  
ATOM    508 2HD1 LEU A  32      26.592   5.389  -4.382  1.00  0.65           H  
ATOM    509 3HD1 LEU A  32      25.942   5.944  -2.844  1.00  0.65           H  
ATOM    510 1HD2 LEU A  32      24.484   8.303  -4.012  1.00  0.65           H  
ATOM    511 2HD2 LEU A  32      25.480   8.303  -2.539  1.00  0.65           H  
ATOM    512 3HD2 LEU A  32      25.803   9.447  -3.842  1.00  0.65           H  
ATOM    513  N   SER A  33      28.583   5.781  -6.633  1.00  0.64           N  
ATOM    514  CA  SER A  33      28.697   5.752  -8.099  1.00  0.64           C  
ATOM    515  C   SER A  33      27.822   6.751  -8.853  1.00  0.64           C  
ATOM    516  O   SER A  33      28.109   7.082 -10.006  1.00  0.64           O  
ATOM    517  CB  SER A  33      28.363   4.364  -8.602  1.00  0.64           C  
ATOM    518  OG  SER A  33      27.014   4.071  -8.390  1.00  0.64           O  
ATOM    519  H   SER A  33      28.323   4.927  -6.138  1.00  0.64           H  
ATOM    520  HA  SER A  33      29.737   5.966  -8.349  1.00  0.64           H  
ATOM    521 1HB  SER A  33      28.591   4.286  -9.664  1.00  0.64           H  
ATOM    522 2HB  SER A  33      28.981   3.626  -8.081  1.00  0.64           H  
ATOM    523  HG  SER A  33      26.878   3.177  -8.735  1.00  0.64           H  
ATOM    524  N   ILE A  34      26.774   7.228  -8.201  1.00  0.64           N  
ATOM    525  CA  ILE A  34      25.820   8.157  -8.787  1.00  0.64           C  
ATOM    526  C   ILE A  34      25.923   9.570  -8.232  1.00  0.64           C  
ATOM    527  O   ILE A  34      25.167  10.455  -8.624  1.00  0.64           O  
ATOM    528  CB  ILE A  34      24.407   7.563  -8.641  1.00  0.64           C  
ATOM    529  CG1 ILE A  34      24.065   7.354  -7.161  1.00  0.64           C  
ATOM    530  CG2 ILE A  34      24.291   6.305  -9.401  1.00  0.64           C  
ATOM    531  CD1 ILE A  34      22.640   6.899  -6.910  1.00  0.64           C  
ATOM    532  H   ILE A  34      26.630   6.901  -7.258  1.00  0.64           H  
ATOM    533  HA  ILE A  34      26.022   8.215  -9.856  1.00  0.64           H  
ATOM    534  HB  ILE A  34      23.686   8.267  -9.052  1.00  0.64           H  
ATOM    535 1HG1 ILE A  34      24.740   6.605  -6.753  1.00  0.64           H  
ATOM    536 2HG1 ILE A  34      24.229   8.293  -6.633  1.00  0.64           H  
ATOM    537 1HG2 ILE A  34      23.277   5.933  -9.304  1.00  0.64           H  
ATOM    538 2HG2 ILE A  34      24.506   6.494 -10.453  1.00  0.64           H  
ATOM    539 3HG2 ILE A  34      24.986   5.567  -9.017  1.00  0.64           H  
ATOM    540 1HD1 ILE A  34      22.483   6.774  -5.840  1.00  0.64           H  
ATOM    541 2HD1 ILE A  34      21.940   7.608  -7.290  1.00  0.64           H  
ATOM    542 3HD1 ILE A  34      22.477   5.942  -7.416  1.00  0.64           H  
ATOM    543  N   HIS A  35      26.894   9.826  -7.363  1.00  0.64           N  
ATOM    544  CA  HIS A  35      27.056  11.187  -6.862  1.00  0.64           C  
ATOM    545  C   HIS A  35      27.815  12.045  -7.857  1.00  0.64           C  
ATOM    546  O   HIS A  35      28.821  11.599  -8.421  1.00  0.64           O  
ATOM    547  CB  HIS A  35      27.806  11.220  -5.549  1.00  0.64           C  
ATOM    548  CG  HIS A  35      27.906  12.581  -4.941  1.00  0.64           C  
ATOM    549  ND1 HIS A  35      26.811  13.278  -4.486  1.00  0.64           N  
ATOM    550  CD2 HIS A  35      28.975  13.352  -4.675  1.00  0.64           C  
ATOM    551  CE1 HIS A  35      27.219  14.423  -3.965  1.00  0.64           C  
ATOM    552  NE2 HIS A  35      28.527  14.483  -4.073  1.00  0.64           N  
ATOM    553  H   HIS A  35      27.544   9.097  -7.058  1.00  0.64           H  
ATOM    554  HA  HIS A  35      26.078  11.642  -6.708  1.00  0.64           H  
ATOM    555 1HB  HIS A  35      27.328  10.585  -4.848  1.00  0.64           H  
ATOM    556 2HB  HIS A  35      28.814  10.827  -5.694  1.00  0.64           H  
ATOM    557  HD2 HIS A  35      29.991  13.114  -4.887  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      26.594  15.187  -3.522  1.00  0.64           H  
ATOM    559  HE2 HIS A  35      29.125  15.237  -3.761  1.00  0.64           H  
ATOM    560  N   ARG A  36      27.357  13.274  -8.077  1.00  0.65           N  
ATOM    561  CA  ARG A  36      28.100  14.158  -8.962  1.00  0.65           C  
ATOM    562  C   ARG A  36      28.515  15.462  -8.288  1.00  0.65           C  
ATOM    563  O   ARG A  36      29.609  15.968  -8.540  1.00  0.65           O  
ATOM    564  CB  ARG A  36      27.284  14.456 -10.192  1.00  0.65           C  
ATOM    565  CG  ARG A  36      26.999  13.236 -11.030  1.00  0.65           C  
ATOM    566  CD  ARG A  36      28.235  12.670 -11.665  1.00  0.65           C  
ATOM    567  NE  ARG A  36      27.935  11.479 -12.437  1.00  0.65           N  
ATOM    568  CZ  ARG A  36      27.992  10.198 -11.997  1.00  0.65           C  
ATOM    569  NH1 ARG A  36      28.391   9.876 -10.786  1.00  0.65           N  
ATOM    570  NH2 ARG A  36      27.627   9.251 -12.833  1.00  0.65           N  
ATOM    571  H   ARG A  36      26.486  13.586  -7.649  1.00  0.65           H  
ATOM    572  HA  ARG A  36      29.006  13.646  -9.278  1.00  0.65           H  
ATOM    573 1HB  ARG A  36      26.324  14.887  -9.895  1.00  0.65           H  
ATOM    574 2HB  ARG A  36      27.798  15.188 -10.812  1.00  0.65           H  
ATOM    575 1HG  ARG A  36      26.498  12.464 -10.442  1.00  0.65           H  
ATOM    576 2HG  ARG A  36      26.356  13.551 -11.841  1.00  0.65           H  
ATOM    577 1HD  ARG A  36      28.667  13.408 -12.338  1.00  0.65           H  
ATOM    578 2HD  ARG A  36      28.959  12.406 -10.898  1.00  0.65           H  
ATOM    579  HE  ARG A  36      27.583  11.598 -13.391  1.00  0.65           H  
ATOM    580 1HH1 ARG A  36      28.673  10.592 -10.101  1.00  0.65           H  
ATOM    581 2HH1 ARG A  36      28.402   8.881 -10.516  1.00  0.65           H  
ATOM    582 1HH2 ARG A  36      27.303   9.535 -13.762  1.00  0.65           H  
ATOM    583 2HH2 ARG A  36      27.647   8.279 -12.551  1.00  0.65           H  
ATOM    584  N   ALA A  37      27.665  16.013  -7.428  1.00  0.66           N  
ATOM    585  CA  ALA A  37      28.038  17.276  -6.778  1.00  0.66           C  
ATOM    586  C   ALA A  37      27.256  17.512  -5.503  1.00  0.66           C  
ATOM    587  O   ALA A  37      26.121  17.071  -5.367  1.00  0.66           O  
ATOM    588  CB  ALA A  37      27.817  18.448  -7.723  1.00  0.66           C  
ATOM    589  H   ALA A  37      26.767  15.560  -7.255  1.00  0.66           H  
ATOM    590  HA  ALA A  37      29.095  17.219  -6.516  1.00  0.66           H  
ATOM    591 1HB  ALA A  37      28.125  19.370  -7.232  1.00  0.66           H  
ATOM    592 2HB  ALA A  37      28.407  18.307  -8.629  1.00  0.66           H  
ATOM    593 3HB  ALA A  37      26.764  18.509  -7.981  1.00  0.66           H  
ATOM    594  N   TRP A  38      27.841  18.235  -4.549  1.00  0.67           N  
ATOM    595  CA  TRP A  38      27.054  18.576  -3.363  1.00  0.67           C  
ATOM    596  C   TRP A  38      26.197  19.827  -3.557  1.00  0.67           C  
ATOM    597  O   TRP A  38      25.083  19.915  -3.066  1.00  0.67           O  
ATOM    598  CB  TRP A  38      27.948  18.754  -2.132  1.00  0.67           C  
ATOM    599  CG  TRP A  38      28.490  17.464  -1.579  1.00  0.67           C  
ATOM    600  CD1 TRP A  38      29.776  17.022  -1.568  1.00  0.67           C  
ATOM    601  CD2 TRP A  38      27.713  16.431  -0.948  1.00  0.67           C  
ATOM    602  NE1 TRP A  38      29.835  15.796  -0.960  1.00  0.67           N  
ATOM    603  CE2 TRP A  38      28.574  15.436  -0.576  1.00  0.67           C  
ATOM    604  CE3 TRP A  38      26.388  16.290  -0.675  1.00  0.67           C  
ATOM    605  CZ2 TRP A  38      28.134  14.326   0.066  1.00  0.67           C  
ATOM    606  CZ3 TRP A  38      25.937  15.156  -0.036  1.00  0.67           C  
ATOM    607  CH2 TRP A  38      26.792  14.204   0.324  1.00  0.67           C  
ATOM    608  H   TRP A  38      28.793  18.558  -4.652  1.00  0.67           H  
ATOM    609  HA  TRP A  38      26.382  17.746  -3.148  1.00  0.67           H  
ATOM    610 1HB  TRP A  38      28.786  19.405  -2.377  1.00  0.67           H  
ATOM    611 2HB  TRP A  38      27.377  19.249  -1.340  1.00  0.67           H  
ATOM    612  HD1 TRP A  38      30.631  17.563  -1.970  1.00  0.67           H  
ATOM    613  HE1 TRP A  38      30.676  15.232  -0.799  1.00  0.67           H  
ATOM    614  HE3 TRP A  38      25.720  17.058  -0.960  1.00  0.67           H  
ATOM    615  HZ2 TRP A  38      28.799  13.565   0.376  1.00  0.67           H  
ATOM    616  HZ3 TRP A  38      24.869  15.063   0.172  1.00  0.67           H  
ATOM    617  HH2 TRP A  38      26.418  13.317   0.834  1.00  0.67           H  
ATOM    618  N   ARG A  39      26.728  20.831  -4.244  1.00  0.68           N  
ATOM    619  CA  ARG A  39      26.020  22.110  -4.423  1.00  0.68           C  
ATOM    620  C   ARG A  39      25.685  22.822  -3.092  1.00  0.68           C  
ATOM    621  O   ARG A  39      24.882  23.756  -3.064  1.00  0.68           O  
ATOM    622  CB  ARG A  39      24.730  21.904  -5.211  1.00  0.68           C  
ATOM    623  CG  ARG A  39      24.935  21.260  -6.566  1.00  0.68           C  
ATOM    624  CD  ARG A  39      25.715  22.105  -7.502  1.00  0.68           C  
ATOM    625  NE  ARG A  39      25.946  21.423  -8.774  1.00  0.68           N  
ATOM    626  CZ  ARG A  39      25.095  21.431  -9.821  1.00  0.68           C  
ATOM    627  NH1 ARG A  39      23.960  22.089  -9.745  1.00  0.68           N  
ATOM    628  NH2 ARG A  39      25.403  20.773 -10.926  1.00  0.68           N  
ATOM    629  H   ARG A  39      27.643  20.718  -4.651  1.00  0.68           H  
ATOM    630  HA  ARG A  39      26.666  22.770  -5.003  1.00  0.68           H  
ATOM    631 1HB  ARG A  39      24.007  21.313  -4.657  1.00  0.68           H  
ATOM    632 2HB  ARG A  39      24.270  22.875  -5.388  1.00  0.68           H  
ATOM    633 1HG  ARG A  39      25.462  20.316  -6.443  1.00  0.68           H  
ATOM    634 2HG  ARG A  39      23.967  21.086  -7.013  1.00  0.68           H  
ATOM    635 1HD  ARG A  39      25.172  23.028  -7.701  1.00  0.68           H  
ATOM    636 2HD  ARG A  39      26.682  22.339  -7.059  1.00  0.68           H  
ATOM    637  HE  ARG A  39      26.808  20.904  -8.877  1.00  0.68           H  
ATOM    638 1HH1 ARG A  39      23.726  22.592  -8.902  1.00  0.68           H  
ATOM    639 2HH1 ARG A  39      23.325  22.094 -10.530  1.00  0.68           H  
ATOM    640 1HH2 ARG A  39      26.275  20.266 -10.987  1.00  0.68           H  
ATOM    641 2HH2 ARG A  39      24.766  20.778 -11.710  1.00  0.68           H  
ATOM    642  N   SER A  40      26.340  22.408  -2.009  1.00  0.71           N  
ATOM    643  CA  SER A  40      26.175  22.975  -0.680  1.00  0.71           C  
ATOM    644  C   SER A  40      27.422  22.680   0.147  1.00  0.71           C  
ATOM    645  O   SER A  40      28.221  21.811  -0.206  1.00  0.71           O  
ATOM    646  CB  SER A  40      24.883  22.458  -0.014  1.00  0.71           C  
ATOM    647  OG  SER A  40      24.889  21.056   0.236  1.00  0.71           O  
ATOM    648  H   SER A  40      26.979  21.639  -2.120  1.00  0.71           H  
ATOM    649  HA  SER A  40      26.086  24.057  -0.776  1.00  0.71           H  
ATOM    650 1HB  SER A  40      24.740  22.986   0.927  1.00  0.71           H  
ATOM    651 2HB  SER A  40      24.031  22.704  -0.651  1.00  0.71           H  
ATOM    652  HG  SER A  40      24.838  20.619  -0.641  1.00  0.71           H  
ATOM    653  N   LYS A  41      27.597  23.407   1.242  1.00  0.73           N  
ATOM    654  CA  LYS A  41      28.744  23.191   2.117  1.00  0.73           C  
ATOM    655  C   LYS A  41      28.504  22.074   3.117  1.00  0.73           C  
ATOM    656  O   LYS A  41      27.482  22.052   3.804  1.00  0.73           O  
ATOM    657  CB  LYS A  41      29.105  24.478   2.859  1.00  0.73           C  
ATOM    658  CG  LYS A  41      30.346  24.363   3.733  1.00  0.73           C  
ATOM    659  CD  LYS A  41      30.710  25.687   4.383  1.00  0.73           C  
ATOM    660  CE  LYS A  41      31.935  25.535   5.275  1.00  0.73           C  
ATOM    661  NZ  LYS A  41      32.314  26.824   5.922  1.00  0.73           N  
ATOM    662  H   LYS A  41      26.917  24.113   1.481  1.00  0.73           H  
ATOM    663  HA  LYS A  41      29.596  22.902   1.502  1.00  0.73           H  
ATOM    664 1HB  LYS A  41      29.272  25.281   2.141  1.00  0.73           H  
ATOM    665 2HB  LYS A  41      28.275  24.774   3.499  1.00  0.73           H  
ATOM    666 1HG  LYS A  41      30.159  23.638   4.523  1.00  0.73           H  
ATOM    667 2HG  LYS A  41      31.185  24.010   3.137  1.00  0.73           H  
ATOM    668 1HD  LYS A  41      30.917  26.430   3.612  1.00  0.73           H  
ATOM    669 2HD  LYS A  41      29.873  26.034   4.987  1.00  0.73           H  
ATOM    670 1HE  LYS A  41      31.721  24.798   6.049  1.00  0.73           H  
ATOM    671 2HE  LYS A  41      32.772  25.182   4.674  1.00  0.73           H  
ATOM    672 1HZ  LYS A  41      33.127  26.683   6.504  1.00  0.73           H  
ATOM    673 2HZ  LYS A  41      32.524  27.510   5.210  1.00  0.73           H  
ATOM    674 3HZ  LYS A  41      31.547  27.154   6.490  1.00  0.73           H  
ATOM    675  N   LEU A  42      29.449  21.149   3.205  1.00  0.74           N  
ATOM    676  CA  LEU A  42      29.322  20.070   4.163  1.00  0.74           C  
ATOM    677  C   LEU A  42      29.669  20.563   5.566  1.00  0.74           C  
ATOM    678  O   LEU A  42      30.530  21.431   5.709  1.00  0.74           O  
ATOM    679  CB  LEU A  42      30.257  18.918   3.794  1.00  0.74           C  
ATOM    680  CG  LEU A  42      29.960  18.215   2.496  1.00  0.74           C  
ATOM    681  CD1 LEU A  42      31.033  17.186   2.253  1.00  0.74           C  
ATOM    682  CD2 LEU A  42      28.603  17.576   2.602  1.00  0.74           C  
ATOM    683  H   LEU A  42      30.259  21.202   2.603  1.00  0.74           H  
ATOM    684  HA  LEU A  42      28.295  19.725   4.111  1.00  0.74           H  
ATOM    685 1HB  LEU A  42      31.270  19.310   3.727  1.00  0.74           H  
ATOM    686 2HB  LEU A  42      30.240  18.174   4.590  1.00  0.74           H  
ATOM    687  HG  LEU A  42      29.966  18.925   1.666  1.00  0.74           H  
ATOM    688 1HD1 LEU A  42      30.834  16.664   1.335  1.00  0.74           H  
ATOM    689 2HD1 LEU A  42      32.001  17.678   2.187  1.00  0.74           H  
ATOM    690 3HD1 LEU A  42      31.043  16.480   3.076  1.00  0.74           H  
ATOM    691 1HD2 LEU A  42      28.371  17.060   1.694  1.00  0.74           H  
ATOM    692 2HD2 LEU A  42      28.605  16.872   3.427  1.00  0.74           H  
ATOM    693 3HD2 LEU A  42      27.854  18.346   2.780  1.00  0.74           H  
ATOM    694  N   PRO A  43      29.010  20.048   6.610  1.00  0.75           N  
ATOM    695  CA  PRO A  43      29.275  20.319   8.004  1.00  0.75           C  
ATOM    696  C   PRO A  43      30.538  19.613   8.447  1.00  0.75           C  
ATOM    697  O   PRO A  43      30.894  18.574   7.889  1.00  0.75           O  
ATOM    698  CB  PRO A  43      28.044  19.731   8.688  1.00  0.75           C  
ATOM    699  CG  PRO A  43      27.631  18.617   7.790  1.00  0.75           C  
ATOM    700  CD  PRO A  43      27.908  19.102   6.395  1.00  0.75           C  
ATOM    701  HA  PRO A  43      29.350  21.406   8.161  1.00  0.75           H  
ATOM    702 1HB  PRO A  43      28.304  19.385   9.696  1.00  0.75           H  
ATOM    703 2HB  PRO A  43      27.268  20.499   8.803  1.00  0.75           H  
ATOM    704 1HG  PRO A  43      28.198  17.710   8.048  1.00  0.75           H  
ATOM    705 2HG  PRO A  43      26.603  18.396   7.951  1.00  0.75           H  
ATOM    706 1HD  PRO A  43      28.215  18.243   5.788  1.00  0.75           H  
ATOM    707 2HD  PRO A  43      27.020  19.621   5.987  1.00  0.75           H  
ATOM    708  N   GLU A  44      31.177  20.121   9.493  1.00  0.73           N  
ATOM    709  CA  GLU A  44      32.309  19.416  10.091  1.00  0.73           C  
ATOM    710  C   GLU A  44      31.873  18.094  10.743  1.00  0.73           C  
ATOM    711  O   GLU A  44      32.598  17.098  10.714  1.00  0.73           O  
ATOM    712  CB  GLU A  44      32.995  20.311  11.126  1.00  0.73           C  
ATOM    713  CG  GLU A  44      33.720  21.518  10.531  1.00  0.73           C  
ATOM    714  CD  GLU A  44      34.350  22.414  11.576  1.00  0.73           C  
ATOM    715  OE1 GLU A  44      34.119  22.194  12.741  1.00  0.73           O  
ATOM    716  OE2 GLU A  44      35.064  23.317  11.203  1.00  0.73           O  
ATOM    717  H   GLU A  44      30.868  20.997   9.890  1.00  0.73           H  
ATOM    718  HA  GLU A  44      33.025  19.183   9.302  1.00  0.73           H  
ATOM    719 1HB  GLU A  44      32.252  20.678  11.835  1.00  0.73           H  
ATOM    720 2HB  GLU A  44      33.720  19.723  11.688  1.00  0.73           H  
ATOM    721 1HG  GLU A  44      34.500  21.160   9.859  1.00  0.73           H  
ATOM    722 2HG  GLU A  44      33.010  22.097   9.940  1.00  0.73           H  
ATOM    723  N   THR A  45      30.688  18.117  11.352  1.00  0.71           N  
ATOM    724  CA  THR A  45      30.112  16.971  12.047  1.00  0.71           C  
ATOM    725  C   THR A  45      28.657  16.763  11.647  1.00  0.71           C  
ATOM    726  O   THR A  45      27.887  17.720  11.585  1.00  0.71           O  
ATOM    727  CB  THR A  45      30.210  17.151  13.579  1.00  0.71           C  
ATOM    728  OG1 THR A  45      31.589  17.288  13.952  1.00  0.71           O  
ATOM    729  CG2 THR A  45      29.599  15.956  14.318  1.00  0.71           C  
ATOM    730  H   THR A  45      30.164  18.976  11.321  1.00  0.71           H  
ATOM    731  HA  THR A  45      30.668  16.076  11.766  1.00  0.71           H  
ATOM    732  HB  THR A  45      29.673  18.054  13.872  1.00  0.71           H  
ATOM    733  HG1 THR A  45      32.093  16.550  13.588  1.00  0.71           H  
ATOM    734 1HG2 THR A  45      29.684  16.115  15.392  1.00  0.71           H  
ATOM    735 2HG2 THR A  45      28.549  15.857  14.061  1.00  0.71           H  
ATOM    736 3HG2 THR A  45      30.126  15.046  14.043  1.00  0.71           H  
ATOM    737  N   LEU A  46      28.270  15.516  11.398  1.00  0.68           N  
ATOM    738  CA  LEU A  46      26.873  15.226  11.097  1.00  0.68           C  
ATOM    739  C   LEU A  46      26.062  15.111  12.379  1.00  0.68           C  
ATOM    740  O   LEU A  46      26.437  14.361  13.281  1.00  0.68           O  
ATOM    741  CB  LEU A  46      26.766  13.908  10.331  1.00  0.68           C  
ATOM    742  CG  LEU A  46      27.343  13.855   8.933  1.00  0.68           C  
ATOM    743  CD1 LEU A  46      27.213  12.423   8.413  1.00  0.68           C  
ATOM    744  CD2 LEU A  46      26.584  14.833   8.041  1.00  0.68           C  
ATOM    745  H   LEU A  46      28.943  14.764  11.442  1.00  0.68           H  
ATOM    746  HA  LEU A  46      26.462  16.039  10.496  1.00  0.68           H  
ATOM    747 1HB  LEU A  46      27.286  13.154  10.910  1.00  0.68           H  
ATOM    748 2HB  LEU A  46      25.762  13.626  10.276  1.00  0.68           H  
ATOM    749  HG  LEU A  46      28.401  14.121   8.955  1.00  0.68           H  
ATOM    750 1HD1 LEU A  46      27.623  12.357   7.419  1.00  0.68           H  
ATOM    751 2HD1 LEU A  46      27.759  11.753   9.070  1.00  0.68           H  
ATOM    752 3HD1 LEU A  46      26.162  12.135   8.392  1.00  0.68           H  
ATOM    753 1HD2 LEU A  46      26.990  14.796   7.039  1.00  0.68           H  
ATOM    754 2HD2 LEU A  46      25.527  14.564   8.016  1.00  0.68           H  
ATOM    755 3HD2 LEU A  46      26.690  15.836   8.441  1.00  0.68           H  
ATOM    756  N   GLU A  47      24.955  15.851  12.457  1.00  0.64           N  
ATOM    757  CA  GLU A  47      24.093  15.830  13.633  1.00  0.64           C  
ATOM    758  C   GLU A  47      22.630  15.805  13.207  1.00  0.64           C  
ATOM    759  O   GLU A  47      22.289  16.347  12.151  1.00  0.64           O  
ATOM    760  CB  GLU A  47      24.348  17.063  14.515  1.00  0.64           C  
ATOM    761  CG  GLU A  47      25.775  17.189  15.099  1.00  0.64           C  
ATOM    762  CD  GLU A  47      25.944  18.390  16.011  1.00  0.64           C  
ATOM    763  OE1 GLU A  47      25.054  19.206  16.054  1.00  0.64           O  
ATOM    764  OE2 GLU A  47      26.953  18.479  16.677  1.00  0.64           O  
ATOM    765  H   GLU A  47      24.695  16.471  11.690  1.00  0.64           H  
ATOM    766  HA  GLU A  47      24.300  14.926  14.207  1.00  0.64           H  
ATOM    767 1HB  GLU A  47      24.150  17.963  13.932  1.00  0.64           H  
ATOM    768 2HB  GLU A  47      23.646  17.059  15.350  1.00  0.64           H  
ATOM    769 1HG  GLU A  47      26.020  16.280  15.649  1.00  0.64           H  
ATOM    770 2HG  GLU A  47      26.482  17.281  14.274  1.00  0.64           H  
ATOM    771  N   LYS A  48      21.767  15.219  14.021  1.00  0.61           N  
ATOM    772  CA  LYS A  48      20.344  15.220  13.700  1.00  0.61           C  
ATOM    773  C   LYS A  48      19.872  16.640  13.393  1.00  0.61           C  
ATOM    774  O   LYS A  48      20.141  17.571  14.155  1.00  0.61           O  
ATOM    775  CB  LYS A  48      19.545  14.625  14.854  1.00  0.61           C  
ATOM    776  CG  LYS A  48      18.050  14.571  14.631  1.00  0.61           C  
ATOM    777  CD  LYS A  48      17.343  13.891  15.798  1.00  0.61           C  
ATOM    778  CE  LYS A  48      15.837  13.860  15.587  1.00  0.61           C  
ATOM    779  NZ  LYS A  48      15.136  13.199  16.716  1.00  0.61           N  
ATOM    780  H   LYS A  48      22.094  14.779  14.871  1.00  0.61           H  
ATOM    781  HA  LYS A  48      20.182  14.611  12.808  1.00  0.61           H  
ATOM    782 1HB  LYS A  48      19.884  13.606  15.041  1.00  0.61           H  
ATOM    783 2HB  LYS A  48      19.726  15.204  15.758  1.00  0.61           H  
ATOM    784 1HG  LYS A  48      17.662  15.585  14.526  1.00  0.61           H  
ATOM    785 2HG  LYS A  48      17.838  14.029  13.712  1.00  0.61           H  
ATOM    786 1HD  LYS A  48      17.703  12.862  15.883  1.00  0.61           H  
ATOM    787 2HD  LYS A  48      17.567  14.418  16.724  1.00  0.61           H  
ATOM    788 1HE  LYS A  48      15.471  14.880  15.491  1.00  0.61           H  
ATOM    789 2HE  LYS A  48      15.616  13.317  14.668  1.00  0.61           H  
ATOM    790 1HZ  LYS A  48      14.143  13.198  16.538  1.00  0.61           H  
ATOM    791 2HZ  LYS A  48      15.465  12.249  16.801  1.00  0.61           H  
ATOM    792 3HZ  LYS A  48      15.326  13.699  17.570  1.00  0.61           H  
ATOM    793  N   GLY A  49      19.171  16.791  12.269  1.00  0.59           N  
ATOM    794  CA  GLY A  49      18.667  18.073  11.790  1.00  0.59           C  
ATOM    795  C   GLY A  49      19.539  18.664  10.673  1.00  0.59           C  
ATOM    796  O   GLY A  49      19.126  19.599   9.987  1.00  0.59           O  
ATOM    797  H   GLY A  49      18.984  15.971  11.696  1.00  0.59           H  
ATOM    798 1HA  GLY A  49      17.651  17.937  11.419  1.00  0.59           H  
ATOM    799 2HA  GLY A  49      18.612  18.774  12.621  1.00  0.59           H  
ATOM    800  N   THR A  50      20.737  18.113  10.479  1.00  0.58           N  
ATOM    801  CA  THR A  50      21.636  18.565   9.418  1.00  0.58           C  
ATOM    802  C   THR A  50      20.997  18.413   8.036  1.00  0.58           C  
ATOM    803  O   THR A  50      20.468  17.350   7.701  1.00  0.58           O  
ATOM    804  CB  THR A  50      22.962  17.753   9.450  1.00  0.58           C  
ATOM    805  OG1 THR A  50      23.639  17.947  10.704  1.00  0.58           O  
ATOM    806  CG2 THR A  50      23.850  18.083   8.324  1.00  0.58           C  
ATOM    807  H   THR A  50      21.054  17.368  11.099  1.00  0.58           H  
ATOM    808  HA  THR A  50      21.861  19.619   9.578  1.00  0.58           H  
ATOM    809  HB  THR A  50      22.708  16.700   9.371  1.00  0.58           H  
ATOM    810  HG1 THR A  50      23.013  17.732  11.427  1.00  0.58           H  
ATOM    811 1HG2 THR A  50      24.717  17.448   8.393  1.00  0.58           H  
ATOM    812 2HG2 THR A  50      23.332  17.887   7.398  1.00  0.58           H  
ATOM    813 3HG2 THR A  50      24.141  19.131   8.368  1.00  0.58           H  
ATOM    814  N   VAL A  51      21.062  19.474   7.220  1.00  0.59           N  
ATOM    815  CA  VAL A  51      20.518  19.410   5.860  1.00  0.59           C  
ATOM    816  C   VAL A  51      21.600  19.658   4.822  1.00  0.59           C  
ATOM    817  O   VAL A  51      22.331  20.649   4.892  1.00  0.59           O  
ATOM    818  CB  VAL A  51      19.366  20.410   5.644  1.00  0.59           C  
ATOM    819  CG1 VAL A  51      18.879  20.335   4.198  1.00  0.59           C  
ATOM    820  CG2 VAL A  51      18.229  20.066   6.578  1.00  0.59           C  
ATOM    821  H   VAL A  51      21.492  20.326   7.547  1.00  0.59           H  
ATOM    822  HA  VAL A  51      20.120  18.415   5.703  1.00  0.59           H  
ATOM    823  HB  VAL A  51      19.718  21.421   5.835  1.00  0.59           H  
ATOM    824 1HG1 VAL A  51      18.068  21.042   4.056  1.00  0.59           H  
ATOM    825 2HG1 VAL A  51      19.693  20.580   3.517  1.00  0.59           H  
ATOM    826 3HG1 VAL A  51      18.526  19.322   3.993  1.00  0.59           H  
ATOM    827 1HG2 VAL A  51      17.409  20.762   6.429  1.00  0.59           H  
ATOM    828 2HG2 VAL A  51      17.894  19.058   6.364  1.00  0.59           H  
ATOM    829 3HG2 VAL A  51      18.566  20.125   7.605  1.00  0.59           H  
ATOM    830  N   ILE A  52      21.717  18.713   3.894  1.00  0.60           N  
ATOM    831  CA  ILE A  52      22.711  18.741   2.823  1.00  0.60           C  
ATOM    832  C   ILE A  52      22.034  18.473   1.482  1.00  0.60           C  
ATOM    833  O   ILE A  52      21.195  17.579   1.388  1.00  0.60           O  
ATOM    834  CB  ILE A  52      23.816  17.692   3.074  1.00  0.60           C  
ATOM    835  CG1 ILE A  52      24.486  17.962   4.427  1.00  0.60           C  
ATOM    836  CG2 ILE A  52      24.861  17.751   1.987  1.00  0.60           C  
ATOM    837  CD1 ILE A  52      25.427  16.903   4.850  1.00  0.60           C  
ATOM    838  H   ILE A  52      21.046  17.945   3.928  1.00  0.60           H  
ATOM    839  HA  ILE A  52      23.167  19.730   2.786  1.00  0.60           H  
ATOM    840  HB  ILE A  52      23.375  16.696   3.103  1.00  0.60           H  
ATOM    841 1HG1 ILE A  52      25.016  18.915   4.381  1.00  0.60           H  
ATOM    842 2HG1 ILE A  52      23.727  18.025   5.179  1.00  0.60           H  
ATOM    843 1HG2 ILE A  52      25.627  17.008   2.189  1.00  0.60           H  
ATOM    844 2HG2 ILE A  52      24.397  17.545   1.032  1.00  0.60           H  
ATOM    845 3HG2 ILE A  52      25.315  18.743   1.961  1.00  0.60           H  
ATOM    846 1HD1 ILE A  52      25.845  17.148   5.816  1.00  0.60           H  
ATOM    847 2HD1 ILE A  52      24.899  15.952   4.920  1.00  0.60           H  
ATOM    848 3HD1 ILE A  52      26.215  16.831   4.122  1.00  0.60           H  
ATOM    849  N   GLU A  53      22.342  19.249   0.453  1.00  0.63           N  
ATOM    850  CA  GLU A  53      21.728  18.950  -0.844  1.00  0.63           C  
ATOM    851  C   GLU A  53      22.715  18.181  -1.689  1.00  0.63           C  
ATOM    852  O   GLU A  53      23.906  18.261  -1.436  1.00  0.63           O  
ATOM    853  CB  GLU A  53      21.236  20.212  -1.559  1.00  0.63           C  
ATOM    854  CG  GLU A  53      20.083  20.903  -0.829  1.00  0.63           C  
ATOM    855  CD  GLU A  53      19.484  22.066  -1.568  1.00  0.63           C  
ATOM    856  OE1 GLU A  53      19.969  22.408  -2.619  1.00  0.63           O  
ATOM    857  OE2 GLU A  53      18.495  22.586  -1.088  1.00  0.63           O  
ATOM    858  H   GLU A  53      23.048  19.986   0.533  1.00  0.63           H  
ATOM    859  HA  GLU A  53      20.869  18.304  -0.690  1.00  0.63           H  
ATOM    860 1HB  GLU A  53      22.061  20.921  -1.664  1.00  0.63           H  
ATOM    861 2HB  GLU A  53      20.894  19.950  -2.564  1.00  0.63           H  
ATOM    862 1HG  GLU A  53      19.307  20.176  -0.661  1.00  0.63           H  
ATOM    863 2HG  GLU A  53      20.436  21.240   0.146  1.00  0.63           H  
ATOM    864  N   SER A  54      22.237  17.425  -2.676  1.00  0.67           N  
ATOM    865  CA  SER A  54      23.160  16.763  -3.596  1.00  0.67           C  
ATOM    866  C   SER A  54      22.594  16.553  -4.994  1.00  0.67           C  
ATOM    867  O   SER A  54      21.381  16.467  -5.189  1.00  0.67           O  
ATOM    868  CB  SER A  54      23.540  15.405  -3.043  1.00  0.67           C  
ATOM    869  OG  SER A  54      22.431  14.553  -3.007  1.00  0.67           O  
ATOM    870  H   SER A  54      21.231  17.317  -2.775  1.00  0.67           H  
ATOM    871  HA  SER A  54      24.053  17.381  -3.687  1.00  0.67           H  
ATOM    872 1HB  SER A  54      24.308  14.966  -3.669  1.00  0.67           H  
ATOM    873 2HB  SER A  54      23.942  15.518  -2.054  1.00  0.67           H  
ATOM    874  HG  SER A  54      22.154  14.459  -3.924  1.00  0.67           H  
ATOM    875  N   ILE A  55      23.491  16.400  -5.961  1.00  0.73           N  
ATOM    876  CA  ILE A  55      23.106  16.064  -7.320  1.00  0.73           C  
ATOM    877  C   ILE A  55      23.489  14.633  -7.599  1.00  0.73           C  
ATOM    878  O   ILE A  55      24.673  14.260  -7.495  1.00  0.73           O  
ATOM    879  CB  ILE A  55      23.804  16.944  -8.362  1.00  0.73           C  
ATOM    880  CG1 ILE A  55      23.581  18.395  -8.076  1.00  0.73           C  
ATOM    881  CG2 ILE A  55      23.301  16.588  -9.762  1.00  0.73           C  
ATOM    882  CD1 ILE A  55      22.169  18.810  -8.090  1.00  0.73           C  
ATOM    883  H   ILE A  55      24.473  16.523  -5.742  1.00  0.73           H  
ATOM    884  HA  ILE A  55      22.026  16.160  -7.430  1.00  0.73           H  
ATOM    885  HB  ILE A  55      24.878  16.771  -8.313  1.00  0.73           H  
ATOM    886 1HG1 ILE A  55      23.993  18.607  -7.095  1.00  0.73           H  
ATOM    887 2HG1 ILE A  55      24.118  18.971  -8.810  1.00  0.73           H  
ATOM    888 1HG2 ILE A  55      23.812  17.202 -10.501  1.00  0.73           H  
ATOM    889 2HG2 ILE A  55      23.505  15.538  -9.962  1.00  0.73           H  
ATOM    890 3HG2 ILE A  55      22.226  16.766  -9.819  1.00  0.73           H  
ATOM    891 1HD1 ILE A  55      22.086  19.869  -7.868  1.00  0.73           H  
ATOM    892 2HD1 ILE A  55      21.736  18.609  -9.070  1.00  0.73           H  
ATOM    893 3HD1 ILE A  55      21.657  18.246  -7.344  1.00  0.73           H  
ATOM    894  N   VAL A  56      22.479  13.868  -7.994  1.00  0.81           N  
ATOM    895  CA  VAL A  56      22.587  12.459  -8.303  1.00  0.81           C  
ATOM    896  C   VAL A  56      22.343  12.210  -9.787  1.00  0.81           C  
ATOM    897  O   VAL A  56      21.447  12.819 -10.380  1.00  0.81           O  
ATOM    898  CB  VAL A  56      21.590  11.675  -7.437  1.00  0.81           C  
ATOM    899  CG1 VAL A  56      21.609  10.245  -7.799  1.00  0.81           C  
ATOM    900  CG2 VAL A  56      21.977  11.846  -5.965  1.00  0.81           C  
ATOM    901  H   VAL A  56      21.547  14.285  -8.034  1.00  0.81           H  
ATOM    902  HA  VAL A  56      23.591  12.132  -8.050  1.00  0.81           H  
ATOM    903  HB  VAL A  56      20.580  12.059  -7.605  1.00  0.81           H  
ATOM    904 1HG1 VAL A  56      20.902   9.708  -7.172  1.00  0.81           H  
ATOM    905 2HG1 VAL A  56      21.334  10.118  -8.842  1.00  0.81           H  
ATOM    906 3HG1 VAL A  56      22.610   9.872  -7.637  1.00  0.81           H  
ATOM    907 1HG2 VAL A  56      21.276  11.299  -5.339  1.00  0.81           H  
ATOM    908 2HG2 VAL A  56      22.989  11.458  -5.812  1.00  0.81           H  
ATOM    909 3HG2 VAL A  56      21.948  12.903  -5.699  1.00  0.81           H  
ATOM    910  N   GLU A  57      23.184  11.377 -10.406  1.00  0.89           N  
ATOM    911  CA  GLU A  57      23.040  11.095 -11.832  1.00  0.89           C  
ATOM    912  C   GLU A  57      22.764   9.641 -12.162  1.00  0.89           C  
ATOM    913  O   GLU A  57      23.534   8.750 -11.801  1.00  0.89           O  
ATOM    914  CB  GLU A  57      24.293  11.507 -12.589  1.00  0.89           C  
ATOM    915  CG  GLU A  57      24.232  11.300 -14.120  1.00  0.89           C  
ATOM    916  CD  GLU A  57      25.488  11.782 -14.868  1.00  0.89           C  
ATOM    917  OE1 GLU A  57      26.504  11.115 -14.822  1.00  0.89           O  
ATOM    918  OE2 GLU A  57      25.432  12.827 -15.461  1.00  0.89           O  
ATOM    919  H   GLU A  57      23.913  10.922  -9.860  1.00  0.89           H  
ATOM    920  HA  GLU A  57      22.213  11.682 -12.196  1.00  0.89           H  
ATOM    921 1HB  GLU A  57      24.492  12.531 -12.394  1.00  0.89           H  
ATOM    922 2HB  GLU A  57      25.129  10.934 -12.209  1.00  0.89           H  
ATOM    923 1HG  GLU A  57      24.092  10.239 -14.323  1.00  0.89           H  
ATOM    924 2HG  GLU A  57      23.359  11.825 -14.505  1.00  0.89           H  
ATOM    925  N   VAL A  58      21.668   9.404 -12.865  1.00  0.97           N  
ATOM    926  CA  VAL A  58      21.313   8.051 -13.262  1.00  0.97           C  
ATOM    927  C   VAL A  58      21.107   7.993 -14.765  1.00  0.97           C  
ATOM    928  O   VAL A  58      20.228   8.653 -15.308  1.00  0.97           O  
ATOM    929  CB  VAL A  58      20.055   7.582 -12.506  1.00  0.97           C  
ATOM    930  CG1 VAL A  58      19.673   6.172 -12.958  1.00  0.97           C  
ATOM    931  CG2 VAL A  58      20.337   7.603 -10.970  1.00  0.97           C  
ATOM    932  H   VAL A  58      21.086  10.200 -13.136  1.00  0.97           H  
ATOM    933  HA  VAL A  58      22.132   7.381 -12.998  1.00  0.97           H  
ATOM    934  HB  VAL A  58      19.221   8.246 -12.740  1.00  0.97           H  
ATOM    935 1HG1 VAL A  58      18.781   5.846 -12.426  1.00  0.97           H  
ATOM    936 2HG1 VAL A  58      19.472   6.180 -14.026  1.00  0.97           H  
ATOM    937 3HG1 VAL A  58      20.495   5.484 -12.743  1.00  0.97           H  
ATOM    938 1HG2 VAL A  58      19.452   7.271 -10.431  1.00  0.97           H  
ATOM    939 2HG2 VAL A  58      21.173   6.930 -10.742  1.00  0.97           H  
ATOM    940 3HG2 VAL A  58      20.590   8.610 -10.653  1.00  0.97           H  
ATOM    941  N   LYS A  59      21.952   7.231 -15.449  1.00  1.02           N  
ATOM    942  CA  LYS A  59      21.903   7.112 -16.909  1.00  1.02           C  
ATOM    943  C   LYS A  59      21.939   8.477 -17.606  1.00  1.02           C  
ATOM    944  O   LYS A  59      21.289   8.682 -18.629  1.00  1.02           O  
ATOM    945  CB  LYS A  59      20.654   6.349 -17.337  1.00  1.02           C  
ATOM    946  CG  LYS A  59      20.574   4.932 -16.799  1.00  1.02           C  
ATOM    947  CD  LYS A  59      19.339   4.233 -17.310  1.00  1.02           C  
ATOM    948  CE  LYS A  59      19.199   2.844 -16.717  1.00  1.02           C  
ATOM    949  NZ  LYS A  59      17.979   2.177 -17.207  1.00  1.02           N  
ATOM    950  H   LYS A  59      22.653   6.714 -14.939  1.00  1.02           H  
ATOM    951  HA  LYS A  59      22.780   6.551 -17.236  1.00  1.02           H  
ATOM    952 1HB  LYS A  59      19.771   6.877 -17.019  1.00  1.02           H  
ATOM    953 2HB  LYS A  59      20.622   6.295 -18.425  1.00  1.02           H  
ATOM    954 1HG  LYS A  59      21.453   4.375 -17.124  1.00  1.02           H  
ATOM    955 2HG  LYS A  59      20.557   4.943 -15.717  1.00  1.02           H  
ATOM    956 1HD  LYS A  59      18.457   4.823 -17.052  1.00  1.02           H  
ATOM    957 2HD  LYS A  59      19.393   4.149 -18.396  1.00  1.02           H  
ATOM    958 1HE  LYS A  59      20.066   2.243 -16.983  1.00  1.02           H  
ATOM    959 2HE  LYS A  59      19.142   2.925 -15.630  1.00  1.02           H  
ATOM    960 1HZ  LYS A  59      17.910   1.258 -16.788  1.00  1.02           H  
ATOM    961 2HZ  LYS A  59      17.185   2.747 -16.950  1.00  1.02           H  
ATOM    962 3HZ  LYS A  59      18.021   2.088 -18.213  1.00  1.02           H  
ATOM    963  N   GLY A  60      22.712   9.405 -17.049  1.00  1.03           N  
ATOM    964  CA  GLY A  60      22.867  10.748 -17.599  1.00  1.03           C  
ATOM    965  C   GLY A  60      21.807  11.750 -17.112  1.00  1.03           C  
ATOM    966  O   GLY A  60      21.905  12.944 -17.402  1.00  1.03           O  
ATOM    967  H   GLY A  60      23.216   9.171 -16.207  1.00  1.03           H  
ATOM    968 1HA  GLY A  60      23.857  11.124 -17.337  1.00  1.03           H  
ATOM    969 2HA  GLY A  60      22.834  10.693 -18.685  1.00  1.03           H  
ATOM    970  N   MET A  61      20.791  11.287 -16.386  1.00  0.98           N  
ATOM    971  CA  MET A  61      19.746  12.187 -15.911  1.00  0.98           C  
ATOM    972  C   MET A  61      20.118  12.753 -14.555  1.00  0.98           C  
ATOM    973  O   MET A  61      20.448  11.996 -13.644  1.00  0.98           O  
ATOM    974  CB  MET A  61      18.432  11.425 -15.794  1.00  0.98           C  
ATOM    975  CG  MET A  61      17.907  10.865 -17.102  1.00  0.98           C  
ATOM    976  SD  MET A  61      16.399   9.898 -16.876  1.00  0.98           S  
ATOM    977  CE  MET A  61      17.076   8.400 -16.140  1.00  0.98           C  
ATOM    978  H   MET A  61      20.717  10.296 -16.165  1.00  0.98           H  
ATOM    979  HA  MET A  61      19.638  13.012 -16.613  1.00  0.98           H  
ATOM    980 1HB  MET A  61      18.561  10.589 -15.108  1.00  0.98           H  
ATOM    981 2HB  MET A  61      17.671  12.079 -15.373  1.00  0.98           H  
ATOM    982 1HG  MET A  61      17.704  11.675 -17.798  1.00  0.98           H  
ATOM    983 2HG  MET A  61      18.671  10.213 -17.542  1.00  0.98           H  
ATOM    984 1HE  MET A  61      16.273   7.694 -15.938  1.00  0.98           H  
ATOM    985 2HE  MET A  61      17.785   7.955 -16.829  1.00  0.98           H  
ATOM    986 3HE  MET A  61      17.589   8.647 -15.208  1.00  0.98           H  
ATOM    987  N   LEU A  62      20.020  14.069 -14.382  1.00  0.91           N  
ATOM    988  CA  LEU A  62      20.365  14.638 -13.080  1.00  0.91           C  
ATOM    989  C   LEU A  62      19.135  14.897 -12.230  1.00  0.91           C  
ATOM    990  O   LEU A  62      18.102  15.349 -12.748  1.00  0.91           O  
ATOM    991  CB  LEU A  62      21.142  15.944 -13.242  1.00  0.91           C  
ATOM    992  CG  LEU A  62      22.436  15.830 -14.013  1.00  0.91           C  
ATOM    993  CD1 LEU A  62      23.089  17.197 -14.114  1.00  0.91           C  
ATOM    994  CD2 LEU A  62      23.313  14.839 -13.322  1.00  0.91           C  
ATOM    995  H   LEU A  62      19.745  14.666 -15.149  1.00  0.91           H  
ATOM    996  HA  LEU A  62      21.002  13.932 -12.551  1.00  0.91           H  
ATOM    997 1HB  LEU A  62      20.510  16.666 -13.750  1.00  0.91           H  
ATOM    998 2HB  LEU A  62      21.377  16.329 -12.249  1.00  0.91           H  
ATOM    999  HG  LEU A  62      22.231  15.475 -15.026  1.00  0.91           H  
ATOM   1000 1HD1 LEU A  62      24.020  17.111 -14.677  1.00  0.91           H  
ATOM   1001 2HD1 LEU A  62      22.417  17.884 -14.628  1.00  0.91           H  
ATOM   1002 3HD1 LEU A  62      23.301  17.574 -13.115  1.00  0.91           H  
ATOM   1003 1HD2 LEU A  62      24.250  14.722 -13.873  1.00  0.91           H  
ATOM   1004 2HD2 LEU A  62      23.527  15.167 -12.316  1.00  0.91           H  
ATOM   1005 3HD2 LEU A  62      22.790  13.892 -13.288  1.00  0.91           H  
ATOM   1006  N   ASN A  63      19.279  14.660 -10.925  1.00  0.82           N  
ATOM   1007  CA  ASN A  63      18.220  14.889  -9.956  1.00  0.82           C  
ATOM   1008  C   ASN A  63      18.737  15.521  -8.666  1.00  0.82           C  
ATOM   1009  O   ASN A  63      19.557  14.929  -7.958  1.00  0.82           O  
ATOM   1010  CB  ASN A  63      17.479  13.591  -9.646  1.00  0.82           C  
ATOM   1011  CG  ASN A  63      16.238  13.832  -8.779  1.00  0.82           C  
ATOM   1012  OD1 ASN A  63      16.172  14.856  -8.086  1.00  0.82           O  
ATOM   1013  ND2 ASN A  63      15.246  12.960  -8.877  1.00  0.82           N  
ATOM   1014  H   ASN A  63      20.153  14.237 -10.611  1.00  0.82           H  
ATOM   1015  HA  ASN A  63      17.508  15.592 -10.386  1.00  0.82           H  
ATOM   1016 1HB  ASN A  63      17.171  13.116 -10.580  1.00  0.82           H  
ATOM   1017 2HB  ASN A  63      18.151  12.902  -9.129  1.00  0.82           H  
ATOM   1018 1HD2 ASN A  63      14.354  13.124  -8.399  1.00  0.82           H  
ATOM   1019 2HD2 ASN A  63      15.339  12.166  -9.478  1.00  0.82           H  
ATOM   1020  N   ARG A  64      18.341  16.771  -8.407  1.00  0.74           N  
ATOM   1021  CA  ARG A  64      18.770  17.426  -7.178  1.00  0.74           C  
ATOM   1022  C   ARG A  64      17.915  16.931  -6.027  1.00  0.74           C  
ATOM   1023  O   ARG A  64      16.687  17.013  -6.077  1.00  0.74           O  
ATOM   1024  CB  ARG A  64      18.661  18.940  -7.262  1.00  0.74           C  
ATOM   1025  CG  ARG A  64      19.209  19.679  -6.021  1.00  0.74           C  
ATOM   1026  CD  ARG A  64      19.254  21.160  -6.208  1.00  0.74           C  
ATOM   1027  NE  ARG A  64      17.919  21.735  -6.313  1.00  0.74           N  
ATOM   1028  CZ  ARG A  64      17.650  23.000  -6.704  1.00  0.74           C  
ATOM   1029  NH1 ARG A  64      18.631  23.816  -7.025  1.00  0.74           N  
ATOM   1030  NH2 ARG A  64      16.398  23.422  -6.765  1.00  0.74           N  
ATOM   1031  H   ARG A  64      17.700  17.236  -9.032  1.00  0.74           H  
ATOM   1032  HA  ARG A  64      19.796  17.151  -6.973  1.00  0.74           H  
ATOM   1033 1HB  ARG A  64      19.200  19.301  -8.135  1.00  0.74           H  
ATOM   1034 2HB  ARG A  64      17.617  19.223  -7.380  1.00  0.74           H  
ATOM   1035 1HG  ARG A  64      18.565  19.469  -5.164  1.00  0.74           H  
ATOM   1036 2HG  ARG A  64      20.215  19.327  -5.793  1.00  0.74           H  
ATOM   1037 1HD  ARG A  64      19.754  21.615  -5.347  1.00  0.74           H  
ATOM   1038 2HD  ARG A  64      19.805  21.398  -7.117  1.00  0.74           H  
ATOM   1039  HE  ARG A  64      17.136  21.142  -6.072  1.00  0.74           H  
ATOM   1040 1HH1 ARG A  64      19.587  23.497  -6.974  1.00  0.74           H  
ATOM   1041 2HH1 ARG A  64      18.427  24.761  -7.316  1.00  0.74           H  
ATOM   1042 1HH2 ARG A  64      15.641  22.797  -6.519  1.00  0.74           H  
ATOM   1043 2HH2 ARG A  64      16.197  24.367  -7.056  1.00  0.74           H  
ATOM   1044  N   VAL A  65      18.576  16.429  -4.996  1.00  0.68           N  
ATOM   1045  CA  VAL A  65      17.904  15.852  -3.848  1.00  0.68           C  
ATOM   1046  C   VAL A  65      18.273  16.559  -2.560  1.00  0.68           C  
ATOM   1047  O   VAL A  65      19.451  16.772  -2.267  1.00  0.68           O  
ATOM   1048  CB  VAL A  65      18.298  14.363  -3.704  1.00  0.68           C  
ATOM   1049  CG1 VAL A  65      17.578  13.746  -2.484  1.00  0.68           C  
ATOM   1050  CG2 VAL A  65      17.968  13.607  -4.993  1.00  0.68           C  
ATOM   1051  H   VAL A  65      19.588  16.415  -5.036  1.00  0.68           H  
ATOM   1052  HA  VAL A  65      16.833  15.932  -3.988  1.00  0.68           H  
ATOM   1053  HB  VAL A  65      19.373  14.297  -3.517  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  65      17.866  12.706  -2.378  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  65      17.841  14.281  -1.576  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  65      16.507  13.805  -2.638  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  65      18.264  12.566  -4.887  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  65      16.914  13.661  -5.186  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  65      18.508  14.048  -5.825  1.00  0.68           H  
ATOM   1060  N   ARG A  66      17.280  16.959  -1.786  1.00  0.63           N  
ATOM   1061  CA  ARG A  66      17.606  17.554  -0.498  1.00  0.63           C  
ATOM   1062  C   ARG A  66      17.581  16.457   0.541  1.00  0.63           C  
ATOM   1063  O   ARG A  66      16.618  15.694   0.582  1.00  0.63           O  
ATOM   1064  CB  ARG A  66      16.636  18.656  -0.105  1.00  0.63           C  
ATOM   1065  CG  ARG A  66      16.925  19.277   1.274  1.00  0.63           C  
ATOM   1066  CD  ARG A  66      16.046  20.451   1.590  1.00  0.63           C  
ATOM   1067  NE  ARG A  66      16.370  21.648   0.809  1.00  0.63           N  
ATOM   1068  CZ  ARG A  66      15.641  22.779   0.809  1.00  0.63           C  
ATOM   1069  NH1 ARG A  66      14.548  22.878   1.540  1.00  0.63           N  
ATOM   1070  NH2 ARG A  66      16.043  23.787   0.063  1.00  0.63           N  
ATOM   1071  H   ARG A  66      16.307  16.815  -2.069  1.00  0.63           H  
ATOM   1072  HA  ARG A  66      18.607  17.972  -0.533  1.00  0.63           H  
ATOM   1073 1HB  ARG A  66      16.681  19.460  -0.842  1.00  0.63           H  
ATOM   1074 2HB  ARG A  66      15.618  18.266  -0.099  1.00  0.63           H  
ATOM   1075 1HG  ARG A  66      16.776  18.523   2.051  1.00  0.63           H  
ATOM   1076 2HG  ARG A  66      17.964  19.612   1.302  1.00  0.63           H  
ATOM   1077 1HD  ARG A  66      15.013  20.183   1.379  1.00  0.63           H  
ATOM   1078 2HD  ARG A  66      16.141  20.697   2.642  1.00  0.63           H  
ATOM   1079  HE  ARG A  66      17.216  21.658   0.217  1.00  0.63           H  
ATOM   1080 1HH1 ARG A  66      14.250  22.099   2.109  1.00  0.63           H  
ATOM   1081 2HH1 ARG A  66      14.011  23.733   1.531  1.00  0.63           H  
ATOM   1082 1HH2 ARG A  66      16.903  23.665  -0.494  1.00  0.63           H  
ATOM   1083 2HH2 ARG A  66      15.523  24.648   0.038  1.00  0.63           H  
ATOM   1084  N   TRP A  67      18.632  16.336   1.355  1.00  0.60           N  
ATOM   1085  CA  TRP A  67      18.642  15.311   2.393  1.00  0.60           C  
ATOM   1086  C   TRP A  67      18.655  15.897   3.795  1.00  0.60           C  
ATOM   1087  O   TRP A  67      19.432  16.809   4.090  1.00  0.60           O  
ATOM   1088  CB  TRP A  67      19.893  14.434   2.277  1.00  0.60           C  
ATOM   1089  CG  TRP A  67      19.968  13.571   1.074  1.00  0.60           C  
ATOM   1090  CD1 TRP A  67      20.521  13.886  -0.130  1.00  0.60           C  
ATOM   1091  CD2 TRP A  67      19.489  12.213   0.955  1.00  0.60           C  
ATOM   1092  NE1 TRP A  67      20.425  12.816  -0.983  1.00  0.60           N  
ATOM   1093  CE2 TRP A  67      19.792  11.785  -0.332  1.00  0.60           C  
ATOM   1094  CE3 TRP A  67      18.841  11.344   1.826  1.00  0.60           C  
ATOM   1095  CZ2 TRP A  67      19.466  10.514  -0.773  1.00  0.60           C  
ATOM   1096  CZ3 TRP A  67      18.509  10.078   1.394  1.00  0.60           C  
ATOM   1097  CH2 TRP A  67      18.816   9.673   0.129  1.00  0.60           C  
ATOM   1098  H   TRP A  67      19.443  16.945   1.264  1.00  0.60           H  
ATOM   1099  HA  TRP A  67      17.758  14.697   2.291  1.00  0.60           H  
ATOM   1100 1HB  TRP A  67      20.776  15.077   2.281  1.00  0.60           H  
ATOM   1101 2HB  TRP A  67      19.956  13.795   3.156  1.00  0.60           H  
ATOM   1102  HD1 TRP A  67      20.982  14.848  -0.379  1.00  0.60           H  
ATOM   1103  HE1 TRP A  67      20.771  12.805  -1.935  1.00  0.60           H  
ATOM   1104  HE3 TRP A  67      18.588  11.667   2.822  1.00  0.60           H  
ATOM   1105  HZ2 TRP A  67      19.701  10.170  -1.780  1.00  0.60           H  
ATOM   1106  HZ3 TRP A  67      17.991   9.414   2.091  1.00  0.60           H  
ATOM   1107  HH2 TRP A  67      18.550   8.675  -0.178  1.00  0.60           H  
ATOM   1108  N   THR A  68      17.881  15.290   4.689  1.00  0.58           N  
ATOM   1109  CA  THR A  68      17.900  15.686   6.090  1.00  0.58           C  
ATOM   1110  C   THR A  68      18.333  14.512   6.956  1.00  0.58           C  
ATOM   1111  O   THR A  68      17.810  13.405   6.819  1.00  0.58           O  
ATOM   1112  CB  THR A  68      16.516  16.175   6.562  1.00  0.58           C  
ATOM   1113  OG1 THR A  68      16.102  17.305   5.778  1.00  0.58           O  
ATOM   1114  CG2 THR A  68      16.589  16.589   8.043  1.00  0.58           C  
ATOM   1115  H   THR A  68      17.233  14.570   4.366  1.00  0.58           H  
ATOM   1116  HA  THR A  68      18.618  16.491   6.228  1.00  0.58           H  
ATOM   1117  HB  THR A  68      15.785  15.374   6.446  1.00  0.58           H  
ATOM   1118  HG1 THR A  68      15.280  17.651   6.130  1.00  0.58           H  
ATOM   1119 1HG2 THR A  68      15.613  16.938   8.370  1.00  0.58           H  
ATOM   1120 2HG2 THR A  68      16.885  15.741   8.654  1.00  0.58           H  
ATOM   1121 3HG2 THR A  68      17.322  17.391   8.164  1.00  0.58           H  
ATOM   1122  N   LEU A  69      19.275  14.744   7.863  1.00  0.57           N  
ATOM   1123  CA  LEU A  69      19.703  13.679   8.762  1.00  0.57           C  
ATOM   1124  C   LEU A  69      18.705  13.585   9.904  1.00  0.57           C  
ATOM   1125  O   LEU A  69      18.485  14.553  10.640  1.00  0.57           O  
ATOM   1126  CB  LEU A  69      21.130  13.954   9.246  1.00  0.57           C  
ATOM   1127  CG  LEU A  69      21.785  12.953  10.211  1.00  0.57           C  
ATOM   1128  CD1 LEU A  69      21.921  11.591   9.594  1.00  0.57           C  
ATOM   1129  CD2 LEU A  69      23.137  13.456  10.495  1.00  0.57           C  
ATOM   1130  H   LEU A  69      19.697  15.673   7.925  1.00  0.57           H  
ATOM   1131  HA  LEU A  69      19.697  12.734   8.225  1.00  0.57           H  
ATOM   1132 1HB  LEU A  69      21.775  14.028   8.371  1.00  0.57           H  
ATOM   1133 2HB  LEU A  69      21.130  14.926   9.746  1.00  0.57           H  
ATOM   1134  HG  LEU A  69      21.195  12.874  11.127  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  69      22.405  10.934  10.300  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  69      20.952  11.212   9.365  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  69      22.516  11.656   8.687  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  69      23.653  12.793  11.176  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  69      23.674  13.510   9.553  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  69      23.077  14.424  10.917  1.00  0.57           H  
ATOM   1141  N   VAL A  70      18.059  12.429  10.028  1.00  0.56           N  
ATOM   1142  CA  VAL A  70      17.010  12.275  11.026  1.00  0.56           C  
ATOM   1143  C   VAL A  70      17.433  11.398  12.200  1.00  0.56           C  
ATOM   1144  O   VAL A  70      16.900  11.549  13.302  1.00  0.56           O  
ATOM   1145  CB  VAL A  70      15.713  11.773  10.352  1.00  0.56           C  
ATOM   1146  CG1 VAL A  70      15.237  12.824   9.351  1.00  0.56           C  
ATOM   1147  CG2 VAL A  70      15.948  10.503   9.622  1.00  0.56           C  
ATOM   1148  H   VAL A  70      18.297  11.652   9.414  1.00  0.56           H  
ATOM   1149  HA  VAL A  70      16.781  13.262  11.423  1.00  0.56           H  
ATOM   1150  HB  VAL A  70      14.950  11.632  11.117  1.00  0.56           H  
ATOM   1151 1HG1 VAL A  70      14.327  12.495   8.894  1.00  0.56           H  
ATOM   1152 2HG1 VAL A  70      15.060  13.765   9.869  1.00  0.56           H  
ATOM   1153 3HG1 VAL A  70      15.995  12.970   8.584  1.00  0.56           H  
ATOM   1154 1HG2 VAL A  70      15.026  10.169   9.157  1.00  0.56           H  
ATOM   1155 2HG2 VAL A  70      16.685  10.677   8.857  1.00  0.56           H  
ATOM   1156 3HG2 VAL A  70      16.297   9.753  10.304  1.00  0.56           H  
ATOM   1157  N   HIS A  71      18.411  10.523  11.981  1.00  0.57           N  
ATOM   1158  CA  HIS A  71      18.948   9.715  13.076  1.00  0.57           C  
ATOM   1159  C   HIS A  71      20.457   9.587  12.888  1.00  0.57           C  
ATOM   1160  O   HIS A  71      20.925   9.364  11.771  1.00  0.57           O  
ATOM   1161  CB  HIS A  71      18.326   8.303  13.157  1.00  0.57           C  
ATOM   1162  CG  HIS A  71      16.821   8.254  13.332  1.00  0.57           C  
ATOM   1163  ND1 HIS A  71      16.208   8.483  14.544  1.00  0.57           N  
ATOM   1164  CD2 HIS A  71      15.822   7.967  12.457  1.00  0.57           C  
ATOM   1165  CE1 HIS A  71      14.898   8.357  14.403  1.00  0.57           C  
ATOM   1166  NE2 HIS A  71      14.640   8.044  13.147  1.00  0.57           N  
ATOM   1167  H   HIS A  71      18.770  10.421  11.033  1.00  0.57           H  
ATOM   1168  HA  HIS A  71      18.776  10.214  14.028  1.00  0.57           H  
ATOM   1169 1HB  HIS A  71      18.590   7.740  12.271  1.00  0.57           H  
ATOM   1170 2HB  HIS A  71      18.769   7.777  14.001  1.00  0.57           H  
ATOM   1171  HD1 HIS A  71      16.666   8.704  15.404  1.00  0.57           H  
ATOM   1172  HD2 HIS A  71      15.806   7.708  11.404  1.00  0.57           H  
ATOM   1173  HE1 HIS A  71      14.233   8.506  15.253  1.00  0.57           H  
ATOM   1174  N   TYR A  72      21.222   9.681  13.971  1.00  0.57           N  
ATOM   1175  CA  TYR A  72      22.667   9.487  13.854  1.00  0.57           C  
ATOM   1176  C   TYR A  72      23.173   8.759  15.104  1.00  0.57           C  
ATOM   1177  O   TYR A  72      23.056   9.267  16.222  1.00  0.57           O  
ATOM   1178  CB  TYR A  72      23.356  10.857  13.654  1.00  0.57           C  
ATOM   1179  CG  TYR A  72      24.860  10.808  13.323  1.00  0.57           C  
ATOM   1180  CD1 TYR A  72      25.291  10.482  12.036  1.00  0.57           C  
ATOM   1181  CD2 TYR A  72      25.792  11.089  14.297  1.00  0.57           C  
ATOM   1182  CE1 TYR A  72      26.643  10.426  11.748  1.00  0.57           C  
ATOM   1183  CE2 TYR A  72      27.146  11.026  14.014  1.00  0.57           C  
ATOM   1184  CZ  TYR A  72      27.581  10.688  12.759  1.00  0.57           C  
ATOM   1185  OH  TYR A  72      28.958  10.599  12.511  1.00  0.57           O  
ATOM   1186  H   TYR A  72      20.810   9.871  14.873  1.00  0.57           H  
ATOM   1187  HA  TYR A  72      22.880   8.851  12.995  1.00  0.57           H  
ATOM   1188 1HB  TYR A  72      22.852  11.389  12.853  1.00  0.57           H  
ATOM   1189 2HB  TYR A  72      23.234  11.452  14.556  1.00  0.57           H  
ATOM   1190  HD1 TYR A  72      24.564  10.268  11.261  1.00  0.57           H  
ATOM   1191  HD2 TYR A  72      25.463  11.350  15.302  1.00  0.57           H  
ATOM   1192  HE1 TYR A  72      26.975  10.162  10.746  1.00  0.57           H  
ATOM   1193  HE2 TYR A  72      27.871  11.237  14.797  1.00  0.57           H  
ATOM   1194  HH  TYR A  72      29.438  10.940  13.271  1.00  0.57           H  
ATOM   1195  N   LYS A  73      23.727   7.566  14.901  1.00  0.57           N  
ATOM   1196  CA  LYS A  73      24.229   6.702  15.964  1.00  0.57           C  
ATOM   1197  C   LYS A  73      25.593   6.101  15.634  1.00  0.57           C  
ATOM   1198  O   LYS A  73      25.668   4.928  15.255  1.00  0.57           O  
ATOM   1199  CB  LYS A  73      23.275   5.538  16.201  1.00  0.57           C  
ATOM   1200  CG  LYS A  73      23.706   4.625  17.341  1.00  0.57           C  
ATOM   1201  CD  LYS A  73      22.737   3.473  17.527  1.00  0.57           C  
ATOM   1202  CE  LYS A  73      23.221   2.523  18.608  1.00  0.57           C  
ATOM   1203  NZ  LYS A  73      22.317   1.355  18.761  1.00  0.57           N  
ATOM   1204  H   LYS A  73      23.781   7.204  13.953  1.00  0.57           H  
ATOM   1205  HA  LYS A  73      24.287   7.280  16.880  1.00  0.57           H  
ATOM   1206 1HB  LYS A  73      22.281   5.922  16.430  1.00  0.57           H  
ATOM   1207 2HB  LYS A  73      23.197   4.940  15.290  1.00  0.57           H  
ATOM   1208 1HG  LYS A  73      24.703   4.226  17.127  1.00  0.57           H  
ATOM   1209 2HG  LYS A  73      23.760   5.201  18.265  1.00  0.57           H  
ATOM   1210 1HD  LYS A  73      21.756   3.858  17.804  1.00  0.57           H  
ATOM   1211 2HD  LYS A  73      22.643   2.921  16.590  1.00  0.57           H  
ATOM   1212 1HE  LYS A  73      24.217   2.171  18.348  1.00  0.57           H  
ATOM   1213 2HE  LYS A  73      23.273   3.055  19.557  1.00  0.57           H  
ATOM   1214 1HZ  LYS A  73      22.677   0.746  19.481  1.00  0.57           H  
ATOM   1215 2HZ  LYS A  73      21.394   1.670  19.014  1.00  0.57           H  
ATOM   1216 3HZ  LYS A  73      22.272   0.847  17.884  1.00  0.57           H  
ATOM   1217  N   PRO A  74      26.687   6.834  15.776  1.00  0.58           N  
ATOM   1218  CA  PRO A  74      27.992   6.373  15.411  1.00  0.58           C  
ATOM   1219  C   PRO A  74      28.426   5.335  16.433  1.00  0.58           C  
ATOM   1220  O   PRO A  74      27.969   5.371  17.573  1.00  0.58           O  
ATOM   1221  CB  PRO A  74      28.827   7.651  15.498  1.00  0.58           C  
ATOM   1222  CG  PRO A  74      28.126   8.477  16.554  1.00  0.58           C  
ATOM   1223  CD  PRO A  74      26.645   8.151  16.400  1.00  0.58           C  
ATOM   1224  HA  PRO A  74      27.950   5.968  14.395  1.00  0.58           H  
ATOM   1225 1HB  PRO A  74      29.870   7.409  15.746  1.00  0.58           H  
ATOM   1226 2HB  PRO A  74      28.834   8.160  14.533  1.00  0.58           H  
ATOM   1227 1HG  PRO A  74      28.511   8.210  17.550  1.00  0.58           H  
ATOM   1228 2HG  PRO A  74      28.343   9.541  16.410  1.00  0.58           H  
ATOM   1229 1HD  PRO A  74      26.208   8.106  17.403  1.00  0.58           H  
ATOM   1230 2HD  PRO A  74      26.132   8.853  15.763  1.00  0.58           H  
ATOM   1231  N   PRO A  75      29.294   4.409  16.050  1.00  0.59           N  
ATOM   1232  CA  PRO A  75      29.810   4.091  14.736  1.00  0.59           C  
ATOM   1233  C   PRO A  75      28.941   3.064  14.015  1.00  0.59           C  
ATOM   1234  O   PRO A  75      29.473   2.239  13.278  1.00  0.59           O  
ATOM   1235  CB  PRO A  75      31.161   3.478  15.085  1.00  0.59           C  
ATOM   1236  CG  PRO A  75      30.885   2.725  16.367  1.00  0.59           C  
ATOM   1237  CD  PRO A  75      29.872   3.597  17.119  1.00  0.59           C  
ATOM   1238  HA  PRO A  75      29.942   5.003  14.153  1.00  0.59           H  
ATOM   1239 1HB  PRO A  75      31.505   2.825  14.264  1.00  0.59           H  
ATOM   1240 2HB  PRO A  75      31.915   4.271  15.200  1.00  0.59           H  
ATOM   1241 1HG  PRO A  75      30.492   1.724  16.133  1.00  0.59           H  
ATOM   1242 2HG  PRO A  75      31.822   2.577  16.927  1.00  0.59           H  
ATOM   1243 1HD  PRO A  75      29.089   2.981  17.585  1.00  0.59           H  
ATOM   1244 2HD  PRO A  75      30.373   4.245  17.852  1.00  0.59           H  
ATOM   1245  N   GLN A  76      27.625   3.042  14.282  1.00  0.59           N  
ATOM   1246  CA  GLN A  76      26.798   1.965  13.748  1.00  0.59           C  
ATOM   1247  C   GLN A  76      25.777   2.348  12.686  1.00  0.59           C  
ATOM   1248  O   GLN A  76      25.597   1.615  11.716  1.00  0.59           O  
ATOM   1249  CB  GLN A  76      26.051   1.287  14.893  1.00  0.59           C  
ATOM   1250  CG  GLN A  76      26.964   0.597  15.891  1.00  0.59           C  
ATOM   1251  CD  GLN A  76      26.213  -0.103  17.030  1.00  0.59           C  
ATOM   1252  OE1 GLN A  76      24.981  -0.034  17.157  1.00  0.59           O  
ATOM   1253  NE2 GLN A  76      26.971  -0.789  17.877  1.00  0.59           N  
ATOM   1254  H   GLN A  76      27.166   3.754  14.845  1.00  0.59           H  
ATOM   1255  HA  GLN A  76      27.462   1.227  13.298  1.00  0.59           H  
ATOM   1256 1HB  GLN A  76      25.461   2.035  15.428  1.00  0.59           H  
ATOM   1257 2HB  GLN A  76      25.360   0.548  14.488  1.00  0.59           H  
ATOM   1258 1HG  GLN A  76      27.554  -0.150  15.356  1.00  0.59           H  
ATOM   1259 2HG  GLN A  76      27.622   1.344  16.327  1.00  0.59           H  
ATOM   1260 1HE2 GLN A  76      26.555  -1.275  18.646  1.00  0.59           H  
ATOM   1261 2HE2 GLN A  76      27.962  -0.823  17.747  1.00  0.59           H  
ATOM   1262  N   ALA A  77      25.084   3.469  12.826  1.00  0.59           N  
ATOM   1263  CA  ALA A  77      24.071   3.741  11.799  1.00  0.59           C  
ATOM   1264  C   ALA A  77      23.669   5.191  11.667  1.00  0.59           C  
ATOM   1265  O   ALA A  77      23.798   5.991  12.597  1.00  0.59           O  
ATOM   1266  CB  ALA A  77      22.819   2.937  12.074  1.00  0.59           C  
ATOM   1267  H   ALA A  77      25.234   4.077  13.628  1.00  0.59           H  
ATOM   1268  HA  ALA A  77      24.486   3.435  10.845  1.00  0.59           H  
ATOM   1269 1HB  ALA A  77      22.099   3.114  11.269  1.00  0.59           H  
ATOM   1270 2HB  ALA A  77      23.060   1.877  12.113  1.00  0.59           H  
ATOM   1271 3HB  ALA A  77      22.391   3.247  13.023  1.00  0.59           H  
ATOM   1272  N   LEU A  78      23.148   5.526  10.494  1.00  0.60           N  
ATOM   1273  CA  LEU A  78      22.586   6.856  10.304  1.00  0.60           C  
ATOM   1274  C   LEU A  78      21.443   6.807   9.312  1.00  0.60           C  
ATOM   1275  O   LEU A  78      21.472   6.044   8.343  1.00  0.60           O  
ATOM   1276  CB  LEU A  78      23.666   7.851   9.832  1.00  0.60           C  
ATOM   1277  CG  LEU A  78      24.189   7.744   8.412  1.00  0.60           C  
ATOM   1278  CD1 LEU A  78      24.992   9.023   8.112  1.00  0.60           C  
ATOM   1279  CD2 LEU A  78      25.057   6.507   8.246  1.00  0.60           C  
ATOM   1280  H   LEU A  78      23.113   4.817   9.757  1.00  0.60           H  
ATOM   1281  HA  LEU A  78      22.188   7.205  11.255  1.00  0.60           H  
ATOM   1282 1HB  LEU A  78      23.235   8.837   9.919  1.00  0.60           H  
ATOM   1283 2HB  LEU A  78      24.504   7.805  10.506  1.00  0.60           H  
ATOM   1284  HG  LEU A  78      23.345   7.685   7.725  1.00  0.60           H  
ATOM   1285 1HD1 LEU A  78      25.367   8.991   7.089  1.00  0.60           H  
ATOM   1286 2HD1 LEU A  78      24.349   9.895   8.236  1.00  0.60           H  
ATOM   1287 3HD1 LEU A  78      25.831   9.093   8.803  1.00  0.60           H  
ATOM   1288 1HD2 LEU A  78      25.418   6.452   7.218  1.00  0.60           H  
ATOM   1289 2HD2 LEU A  78      25.896   6.570   8.904  1.00  0.60           H  
ATOM   1290 3HD2 LEU A  78      24.475   5.615   8.477  1.00  0.60           H  
ATOM   1291  N   THR A  79      20.444   7.651   9.530  1.00  0.60           N  
ATOM   1292  CA  THR A  79      19.308   7.690   8.628  1.00  0.60           C  
ATOM   1293  C   THR A  79      19.057   9.063   8.089  1.00  0.60           C  
ATOM   1294  O   THR A  79      18.980  10.038   8.851  1.00  0.60           O  
ATOM   1295  CB  THR A  79      18.020   7.196   9.295  1.00  0.60           C  
ATOM   1296  OG1 THR A  79      18.188   5.843   9.728  1.00  0.60           O  
ATOM   1297  CG2 THR A  79      16.843   7.290   8.321  1.00  0.60           C  
ATOM   1298  H   THR A  79      20.489   8.275  10.333  1.00  0.60           H  
ATOM   1299  HA  THR A  79      19.520   7.041   7.792  1.00  0.60           H  
ATOM   1300  HB  THR A  79      17.807   7.812  10.147  1.00  0.60           H  
ATOM   1301  HG1 THR A  79      18.537   5.320   9.002  1.00  0.60           H  
ATOM   1302 1HG2 THR A  79      15.956   6.942   8.821  1.00  0.60           H  
ATOM   1303 2HG2 THR A  79      16.690   8.312   8.005  1.00  0.60           H  
ATOM   1304 3HG2 THR A  79      17.027   6.693   7.445  1.00  0.60           H  
ATOM   1305  N   LEU A  80      18.900   9.125   6.773  1.00  0.61           N  
ATOM   1306  CA  LEU A  80      18.623  10.373   6.113  1.00  0.61           C  
ATOM   1307  C   LEU A  80      17.366  10.289   5.267  1.00  0.61           C  
ATOM   1308  O   LEU A  80      17.095   9.268   4.626  1.00  0.61           O  
ATOM   1309  CB  LEU A  80      19.797  10.755   5.230  1.00  0.61           C  
ATOM   1310  CG  LEU A  80      21.100  10.912   5.936  1.00  0.61           C  
ATOM   1311  CD1 LEU A  80      21.869   9.590   5.855  1.00  0.61           C  
ATOM   1312  CD2 LEU A  80      21.856  12.073   5.333  1.00  0.61           C  
ATOM   1313  H   LEU A  80      18.984   8.265   6.230  1.00  0.61           H  
ATOM   1314  HA  LEU A  80      18.476  11.133   6.870  1.00  0.61           H  
ATOM   1315 1HB  LEU A  80      19.914  10.010   4.447  1.00  0.61           H  
ATOM   1316 2HB  LEU A  80      19.572  11.717   4.780  1.00  0.61           H  
ATOM   1317  HG  LEU A  80      20.920  11.118   6.971  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  80      22.806   9.697   6.374  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  80      21.297   8.782   6.306  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  80      22.062   9.348   4.813  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  80      22.806  12.200   5.856  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  80      22.043  11.876   4.276  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  80      21.258  12.983   5.436  1.00  0.61           H  
ATOM   1324  N   ASN A  81      16.614  11.377   5.229  1.00  0.63           N  
ATOM   1325  CA  ASN A  81      15.423  11.425   4.397  1.00  0.63           C  
ATOM   1326  C   ASN A  81      15.637  12.374   3.215  1.00  0.63           C  
ATOM   1327  O   ASN A  81      15.897  13.564   3.411  1.00  0.63           O  
ATOM   1328  CB  ASN A  81      14.204  11.830   5.210  1.00  0.63           C  
ATOM   1329  CG  ASN A  81      13.840  10.873   6.337  1.00  0.63           C  
ATOM   1330  OD1 ASN A  81      14.407   9.796   6.523  1.00  0.63           O  
ATOM   1331  ND2 ASN A  81      12.848  11.263   7.093  1.00  0.63           N  
ATOM   1332  H   ASN A  81      16.889  12.184   5.786  1.00  0.63           H  
ATOM   1333  HA  ASN A  81      15.240  10.435   3.980  1.00  0.63           H  
ATOM   1334 1HB  ASN A  81      14.383  12.817   5.643  1.00  0.63           H  
ATOM   1335 2HB  ASN A  81      13.348  11.920   4.542  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  81      12.538  10.689   7.850  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  81      12.398  12.137   6.914  1.00  0.63           H  
ATOM   1338  N   GLY A  82      15.612  11.821   2.002  1.00  0.65           N  
ATOM   1339  CA  GLY A  82      15.835  12.556   0.763  1.00  0.65           C  
ATOM   1340  C   GLY A  82      14.532  12.941   0.079  1.00  0.65           C  
ATOM   1341  O   GLY A  82      13.565  12.173   0.103  1.00  0.65           O  
ATOM   1342  H   GLY A  82      15.417  10.835   1.928  1.00  0.65           H  
ATOM   1343 1HA  GLY A  82      16.427  13.431   0.969  1.00  0.65           H  
ATOM   1344 2HA  GLY A  82      16.423  11.937   0.086  1.00  0.65           H  
ATOM   1345  N   ASP A  83      14.535  14.076  -0.618  1.00  0.69           N  
ATOM   1346  CA  ASP A  83      13.365  14.522  -1.379  1.00  0.69           C  
ATOM   1347  C   ASP A  83      13.834  15.226  -2.660  1.00  0.69           C  
ATOM   1348  O   ASP A  83      14.390  16.332  -2.597  1.00  0.69           O  
ATOM   1349  CB  ASP A  83      12.498  15.442  -0.496  1.00  0.69           C  
ATOM   1350  CG  ASP A  83      11.152  15.861  -1.100  1.00  0.69           C  
ATOM   1351  OD1 ASP A  83      10.880  15.614  -2.243  1.00  0.69           O  
ATOM   1352  OD2 ASP A  83      10.304  16.330  -0.352  1.00  0.69           O  
ATOM   1353  H   ASP A  83      15.357  14.673  -0.543  1.00  0.69           H  
ATOM   1354  HA  ASP A  83      12.774  13.651  -1.667  1.00  0.69           H  
ATOM   1355 1HB  ASP A  83      12.305  14.937   0.453  1.00  0.69           H  
ATOM   1356 2HB  ASP A  83      13.066  16.345  -0.266  1.00  0.69           H  
ATOM   1357  N   GLY A  84      13.683  14.545  -3.810  1.00  0.73           N  
ATOM   1358  CA  GLY A  84      14.186  15.083  -5.075  1.00  0.73           C  
ATOM   1359  C   GLY A  84      13.123  15.483  -6.090  1.00  0.73           C  
ATOM   1360  O   GLY A  84      11.910  15.487  -5.818  1.00  0.73           O  
ATOM   1361  H   GLY A  84      13.190  13.649  -3.801  1.00  0.73           H  
ATOM   1362 1HA  GLY A  84      14.798  15.953  -4.869  1.00  0.73           H  
ATOM   1363 2HA  GLY A  84      14.839  14.349  -5.537  1.00  0.73           H  
ATOM   1364  N   ARG A  85      13.585  15.810  -7.295  1.00  0.77           N  
ATOM   1365  CA  ARG A  85      12.629  16.239  -8.295  1.00  0.77           C  
ATOM   1366  C   ARG A  85      11.818  15.031  -8.685  1.00  0.77           C  
ATOM   1367  O   ARG A  85      12.280  13.886  -8.584  1.00  0.77           O  
ATOM   1368  CB  ARG A  85      13.259  16.903  -9.521  1.00  0.77           C  
ATOM   1369  CG  ARG A  85      14.024  16.022 -10.465  1.00  0.77           C  
ATOM   1370  CD  ARG A  85      14.493  16.754 -11.660  1.00  0.77           C  
ATOM   1371  NE  ARG A  85      15.304  15.910 -12.528  1.00  0.77           N  
ATOM   1372  CZ  ARG A  85      14.833  15.108 -13.492  1.00  0.77           C  
ATOM   1373  NH1 ARG A  85      13.543  15.017 -13.738  1.00  0.77           N  
ATOM   1374  NH2 ARG A  85      15.702  14.418 -14.185  1.00  0.77           N  
ATOM   1375  H   ARG A  85      14.584  15.741  -7.495  1.00  0.77           H  
ATOM   1376  HA  ARG A  85      11.960  16.972  -7.844  1.00  0.77           H  
ATOM   1377 1HB  ARG A  85      12.480  17.394 -10.100  1.00  0.77           H  
ATOM   1378 2HB  ARG A  85      13.949  17.678  -9.186  1.00  0.77           H  
ATOM   1379 1HG  ARG A  85      14.892  15.706  -9.984  1.00  0.77           H  
ATOM   1380 2HG  ARG A  85      13.424  15.163 -10.768  1.00  0.77           H  
ATOM   1381 1HD  ARG A  85      13.637  17.110 -12.231  1.00  0.77           H  
ATOM   1382 2HD  ARG A  85      15.101  17.602 -11.348  1.00  0.77           H  
ATOM   1383  HE  ARG A  85      16.329  15.905 -12.407  1.00  0.77           H  
ATOM   1384 1HH1 ARG A  85      12.887  15.558 -13.193  1.00  0.77           H  
ATOM   1385 2HH1 ARG A  85      13.210  14.408 -14.470  1.00  0.77           H  
ATOM   1386 1HH2 ARG A  85      16.696  14.544 -13.946  1.00  0.77           H  
ATOM   1387 2HH2 ARG A  85      15.400  13.803 -14.924  1.00  0.77           H  
ATOM   1388  N   GLY A  86      10.597  15.283  -9.122  1.00  0.79           N  
ATOM   1389  CA  GLY A  86       9.703  14.218  -9.523  1.00  0.79           C  
ATOM   1390  C   GLY A  86       8.852  13.768  -8.339  1.00  0.79           C  
ATOM   1391  O   GLY A  86       7.902  13.011  -8.510  1.00  0.79           O  
ATOM   1392  H   GLY A  86      10.273  16.239  -9.173  1.00  0.79           H  
ATOM   1393 1HA  GLY A  86       9.059  14.565 -10.331  1.00  0.79           H  
ATOM   1394 2HA  GLY A  86      10.281  13.377  -9.905  1.00  0.79           H  
ATOM   1395  N   GLY A  87       9.173  14.253  -7.129  1.00  0.80           N  
ATOM   1396  CA  GLY A  87       8.411  13.861  -5.954  1.00  0.80           C  
ATOM   1397  C   GLY A  87       8.895  12.528  -5.414  1.00  0.80           C  
ATOM   1398  O   GLY A  87       8.173  11.843  -4.690  1.00  0.80           O  
ATOM   1399  H   GLY A  87       9.981  14.863  -6.993  1.00  0.80           H  
ATOM   1400 1HA  GLY A  87       8.519  14.626  -5.185  1.00  0.80           H  
ATOM   1401 2HA  GLY A  87       7.353  13.798  -6.205  1.00  0.80           H  
ATOM   1402  N   VAL A  88      10.110  12.147  -5.794  1.00  0.78           N  
ATOM   1403  CA  VAL A  88      10.683  10.894  -5.342  1.00  0.78           C  
ATOM   1404  C   VAL A  88      11.260  11.065  -3.948  1.00  0.78           C  
ATOM   1405  O   VAL A  88      12.057  11.978  -3.680  1.00  0.78           O  
ATOM   1406  CB  VAL A  88      11.736  10.398  -6.331  1.00  0.78           C  
ATOM   1407  CG1 VAL A  88      12.388   9.111  -5.811  1.00  0.78           C  
ATOM   1408  CG2 VAL A  88      11.043  10.165  -7.662  1.00  0.78           C  
ATOM   1409  H   VAL A  88      10.647  12.756  -6.398  1.00  0.78           H  
ATOM   1410  HA  VAL A  88       9.902  10.146  -5.297  1.00  0.78           H  
ATOM   1411  HB  VAL A  88      12.518  11.150  -6.445  1.00  0.78           H  
ATOM   1412 1HG1 VAL A  88      13.131   8.764  -6.524  1.00  0.78           H  
ATOM   1413 2HG1 VAL A  88      12.867   9.304  -4.853  1.00  0.78           H  
ATOM   1414 3HG1 VAL A  88      11.622   8.343  -5.683  1.00  0.78           H  
ATOM   1415 1HG2 VAL A  88      11.767   9.816  -8.396  1.00  0.78           H  
ATOM   1416 2HG2 VAL A  88      10.262   9.418  -7.525  1.00  0.78           H  
ATOM   1417 3HG2 VAL A  88      10.597  11.101  -8.008  1.00  0.78           H  
ATOM   1418  N   LYS A  89      10.806  10.208  -3.046  1.00  0.75           N  
ATOM   1419  CA  LYS A  89      11.207  10.310  -1.649  1.00  0.75           C  
ATOM   1420  C   LYS A  89      12.099   9.124  -1.305  1.00  0.75           C  
ATOM   1421  O   LYS A  89      11.793   7.990  -1.685  1.00  0.75           O  
ATOM   1422  CB  LYS A  89       9.962  10.303  -0.753  1.00  0.75           C  
ATOM   1423  CG  LYS A  89       8.836  11.305  -1.157  1.00  0.75           C  
ATOM   1424  CD  LYS A  89       9.224  12.785  -1.074  1.00  0.75           C  
ATOM   1425  CE  LYS A  89       7.998  13.674  -1.423  1.00  0.75           C  
ATOM   1426  NZ  LYS A  89       8.324  15.140  -1.443  1.00  0.75           N  
ATOM   1427  H   LYS A  89      10.189   9.466  -3.368  1.00  0.75           H  
ATOM   1428  HA  LYS A  89      11.772  11.229  -1.495  1.00  0.75           H  
ATOM   1429 1HB  LYS A  89       9.528   9.303  -0.751  1.00  0.75           H  
ATOM   1430 2HB  LYS A  89      10.258  10.531   0.271  1.00  0.75           H  
ATOM   1431 1HG  LYS A  89       8.532  11.091  -2.185  1.00  0.75           H  
ATOM   1432 2HG  LYS A  89       7.973  11.142  -0.514  1.00  0.75           H  
ATOM   1433 1HD  LYS A  89       9.577  13.034  -0.073  1.00  0.75           H  
ATOM   1434 2HD  LYS A  89      10.025  13.003  -1.787  1.00  0.75           H  
ATOM   1435 1HE  LYS A  89       7.635  13.385  -2.410  1.00  0.75           H  
ATOM   1436 2HE  LYS A  89       7.212  13.500  -0.693  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  89       7.526  15.685  -1.681  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  89       8.690  15.460  -0.531  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  89       9.080  15.320  -2.123  1.00  0.75           H  
ATOM   1440  N   VAL A  90      13.196   9.363  -0.593  1.00  0.71           N  
ATOM   1441  CA  VAL A  90      14.079   8.250  -0.244  1.00  0.71           C  
ATOM   1442  C   VAL A  90      14.487   8.207   1.216  1.00  0.71           C  
ATOM   1443  O   VAL A  90      15.049   9.165   1.734  1.00  0.71           O  
ATOM   1444  CB  VAL A  90      15.380   8.305  -1.083  1.00  0.71           C  
ATOM   1445  CG1 VAL A  90      16.305   7.115  -0.673  1.00  0.71           C  
ATOM   1446  CG2 VAL A  90      15.047   8.274  -2.576  1.00  0.71           C  
ATOM   1447  H   VAL A  90      13.403  10.316  -0.295  1.00  0.71           H  
ATOM   1448  HA  VAL A  90      13.563   7.320  -0.474  1.00  0.71           H  
ATOM   1449  HB  VAL A  90      15.919   9.227  -0.862  1.00  0.71           H  
ATOM   1450 1HG1 VAL A  90      17.225   7.147  -1.250  1.00  0.71           H  
ATOM   1451 2HG1 VAL A  90      16.545   7.184   0.385  1.00  0.71           H  
ATOM   1452 3HG1 VAL A  90      15.804   6.178  -0.858  1.00  0.71           H  
ATOM   1453 1HG2 VAL A  90      15.969   8.313  -3.154  1.00  0.71           H  
ATOM   1454 2HG2 VAL A  90      14.510   7.362  -2.806  1.00  0.71           H  
ATOM   1455 3HG2 VAL A  90      14.430   9.129  -2.838  1.00  0.71           H  
ATOM   1456  N   LYS A  91      14.255   7.093   1.887  1.00  0.67           N  
ATOM   1457  CA  LYS A  91      14.761   6.988   3.250  1.00  0.67           C  
ATOM   1458  C   LYS A  91      15.967   6.077   3.172  1.00  0.67           C  
ATOM   1459  O   LYS A  91      15.862   4.926   2.744  1.00  0.67           O  
ATOM   1460  CB  LYS A  91      13.721   6.477   4.234  1.00  0.67           C  
ATOM   1461  CG  LYS A  91      14.169   6.390   5.671  1.00  0.67           C  
ATOM   1462  CD  LYS A  91      13.035   5.831   6.538  1.00  0.67           C  
ATOM   1463  CE  LYS A  91      13.420   5.732   8.001  1.00  0.67           C  
ATOM   1464  NZ  LYS A  91      12.319   5.145   8.826  1.00  0.67           N  
ATOM   1465  H   LYS A  91      13.764   6.322   1.435  1.00  0.67           H  
ATOM   1466  HA  LYS A  91      15.103   7.962   3.600  1.00  0.67           H  
ATOM   1467 1HB  LYS A  91      12.836   7.113   4.194  1.00  0.67           H  
ATOM   1468 2HB  LYS A  91      13.430   5.499   3.962  1.00  0.67           H  
ATOM   1469 1HG  LYS A  91      15.039   5.746   5.737  1.00  0.67           H  
ATOM   1470 2HG  LYS A  91      14.455   7.371   6.025  1.00  0.67           H  
ATOM   1471 1HD  LYS A  91      12.162   6.479   6.447  1.00  0.67           H  
ATOM   1472 2HD  LYS A  91      12.767   4.836   6.179  1.00  0.67           H  
ATOM   1473 1HE  LYS A  91      14.310   5.111   8.099  1.00  0.67           H  
ATOM   1474 2HE  LYS A  91      13.640   6.732   8.374  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  91      12.610   5.102   9.795  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  91      11.493   5.721   8.749  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  91      12.111   4.212   8.494  1.00  0.67           H  
ATOM   1478  N   LEU A  92      17.121   6.631   3.482  1.00  0.64           N  
ATOM   1479  CA  LEU A  92      18.388   5.930   3.384  1.00  0.64           C  
ATOM   1480  C   LEU A  92      18.954   5.623   4.739  1.00  0.64           C  
ATOM   1481  O   LEU A  92      19.183   6.535   5.536  1.00  0.64           O  
ATOM   1482  CB  LEU A  92      19.388   6.801   2.623  1.00  0.64           C  
ATOM   1483  CG  LEU A  92      20.815   6.324   2.533  1.00  0.64           C  
ATOM   1484  CD1 LEU A  92      20.870   5.085   1.747  1.00  0.64           C  
ATOM   1485  CD2 LEU A  92      21.652   7.426   1.899  1.00  0.64           C  
ATOM   1486  H   LEU A  92      17.119   7.591   3.828  1.00  0.64           H  
ATOM   1487  HA  LEU A  92      18.235   4.992   2.850  1.00  0.64           H  
ATOM   1488 1HB  LEU A  92      19.024   6.918   1.605  1.00  0.64           H  
ATOM   1489 2HB  LEU A  92      19.407   7.781   3.096  1.00  0.64           H  
ATOM   1490  HG  LEU A  92      21.195   6.106   3.535  1.00  0.64           H  
ATOM   1491 1HD1 LEU A  92      21.888   4.745   1.675  1.00  0.64           H  
ATOM   1492 2HD1 LEU A  92      20.257   4.317   2.229  1.00  0.64           H  
ATOM   1493 3HD1 LEU A  92      20.492   5.298   0.758  1.00  0.64           H  
ATOM   1494 1HD2 LEU A  92      22.692   7.102   1.831  1.00  0.64           H  
ATOM   1495 2HD2 LEU A  92      21.274   7.644   0.898  1.00  0.64           H  
ATOM   1496 3HD2 LEU A  92      21.589   8.328   2.512  1.00  0.64           H  
ATOM   1497  N   ILE A  93      19.203   4.348   5.005  1.00  0.62           N  
ATOM   1498  CA  ILE A  93      19.785   3.995   6.278  1.00  0.62           C  
ATOM   1499  C   ILE A  93      21.130   3.342   6.052  1.00  0.62           C  
ATOM   1500  O   ILE A  93      21.229   2.292   5.407  1.00  0.62           O  
ATOM   1501  CB  ILE A  93      18.911   3.006   7.063  1.00  0.62           C  
ATOM   1502  CG1 ILE A  93      17.505   3.555   7.252  1.00  0.62           C  
ATOM   1503  CG2 ILE A  93      19.557   2.758   8.420  1.00  0.62           C  
ATOM   1504  CD1 ILE A  93      16.533   3.136   6.167  1.00  0.62           C  
ATOM   1505  H   ILE A  93      18.966   3.626   4.327  1.00  0.62           H  
ATOM   1506  HA  ILE A  93      19.929   4.889   6.870  1.00  0.62           H  
ATOM   1507  HB  ILE A  93      18.840   2.079   6.523  1.00  0.62           H  
ATOM   1508 1HG1 ILE A  93      17.120   3.217   8.211  1.00  0.62           H  
ATOM   1509 2HG1 ILE A  93      17.554   4.615   7.258  1.00  0.62           H  
ATOM   1510 1HG2 ILE A  93      18.963   2.047   8.990  1.00  0.62           H  
ATOM   1511 2HG2 ILE A  93      20.543   2.369   8.273  1.00  0.62           H  
ATOM   1512 3HG2 ILE A  93      19.632   3.691   8.970  1.00  0.62           H  
ATOM   1513 1HD1 ILE A  93      15.557   3.560   6.368  1.00  0.62           H  
ATOM   1514 2HD1 ILE A  93      16.884   3.484   5.195  1.00  0.62           H  
ATOM   1515 3HD1 ILE A  93      16.452   2.049   6.149  1.00  0.62           H  
ATOM   1516  N   GLY A  94      22.177   3.975   6.554  1.00  0.60           N  
ATOM   1517  CA  GLY A  94      23.493   3.397   6.405  1.00  0.60           C  
ATOM   1518  C   GLY A  94      23.736   2.596   7.652  1.00  0.60           C  
ATOM   1519  O   GLY A  94      23.356   3.030   8.745  1.00  0.60           O  
ATOM   1520  H   GLY A  94      22.037   4.835   7.081  1.00  0.60           H  
ATOM   1521 1HA  GLY A  94      23.537   2.750   5.531  1.00  0.60           H  
ATOM   1522 2HA  GLY A  94      24.243   4.178   6.295  1.00  0.60           H  
ATOM   1523  N   LYS A  95      24.351   1.429   7.506  1.00  0.60           N  
ATOM   1524  CA  LYS A  95      24.642   0.614   8.678  1.00  0.60           C  
ATOM   1525  C   LYS A  95      25.991  -0.066   8.617  1.00  0.60           C  
ATOM   1526  O   LYS A  95      26.398  -0.598   7.573  1.00  0.60           O  
ATOM   1527  CB  LYS A  95      23.575  -0.456   8.876  1.00  0.60           C  
ATOM   1528  CG  LYS A  95      22.186   0.086   9.145  1.00  0.60           C  
ATOM   1529  CD  LYS A  95      21.162  -0.997   9.343  1.00  0.60           C  
ATOM   1530  CE  LYS A  95      20.783  -1.608   8.007  1.00  0.60           C  
ATOM   1531  NZ  LYS A  95      19.617  -2.511   8.113  1.00  0.60           N  
ATOM   1532  H   LYS A  95      24.605   1.107   6.570  1.00  0.60           H  
ATOM   1533  HA  LYS A  95      24.641   1.262   9.548  1.00  0.60           H  
ATOM   1534 1HB  LYS A  95      23.524  -1.084   7.986  1.00  0.60           H  
ATOM   1535 2HB  LYS A  95      23.858  -1.093   9.716  1.00  0.60           H  
ATOM   1536 1HG  LYS A  95      22.198   0.758  10.000  1.00  0.60           H  
ATOM   1537 2HG  LYS A  95      21.881   0.633   8.271  1.00  0.60           H  
ATOM   1538 1HD  LYS A  95      21.563  -1.772   9.994  1.00  0.60           H  
ATOM   1539 2HD  LYS A  95      20.271  -0.574   9.806  1.00  0.60           H  
ATOM   1540 1HE  LYS A  95      20.539  -0.803   7.308  1.00  0.60           H  
ATOM   1541 2HE  LYS A  95      21.629  -2.169   7.614  1.00  0.60           H  
ATOM   1542 1HZ  LYS A  95      19.393  -2.875   7.169  1.00  0.60           H  
ATOM   1543 2HZ  LYS A  95      19.804  -3.271   8.730  1.00  0.60           H  
ATOM   1544 3HZ  LYS A  95      18.821  -1.996   8.438  1.00  0.60           H  
ATOM   1545  N   ILE A  96      26.679  -0.055   9.755  1.00  0.60           N  
ATOM   1546  CA  ILE A  96      27.942  -0.746   9.908  1.00  0.60           C  
ATOM   1547  C   ILE A  96      27.963  -1.640  11.142  1.00  0.60           C  
ATOM   1548  O   ILE A  96      27.690  -1.194  12.259  1.00  0.60           O  
ATOM   1549  CB  ILE A  96      29.119   0.233   9.898  1.00  0.60           C  
ATOM   1550  CG1 ILE A  96      29.093   0.958   8.559  1.00  0.60           C  
ATOM   1551  CG2 ILE A  96      30.416  -0.489  10.081  1.00  0.60           C  
ATOM   1552  CD1 ILE A  96      30.109   1.927   8.391  1.00  0.60           C  
ATOM   1553  H   ILE A  96      26.295   0.443  10.553  1.00  0.60           H  
ATOM   1554  HA  ILE A  96      28.070  -1.379   9.046  1.00  0.60           H  
ATOM   1555  HB  ILE A  96      28.992   0.971  10.698  1.00  0.60           H  
ATOM   1556 1HG1 ILE A  96      29.153   0.228   7.778  1.00  0.60           H  
ATOM   1557 2HG1 ILE A  96      28.160   1.491   8.460  1.00  0.60           H  
ATOM   1558 1HG2 ILE A  96      31.212   0.235  10.064  1.00  0.60           H  
ATOM   1559 2HG2 ILE A  96      30.414  -1.007  11.036  1.00  0.60           H  
ATOM   1560 3HG2 ILE A  96      30.540  -1.210   9.274  1.00  0.60           H  
ATOM   1561 1HD1 ILE A  96      30.005   2.388   7.426  1.00  0.60           H  
ATOM   1562 2HD1 ILE A  96      30.009   2.644   9.150  1.00  0.60           H  
ATOM   1563 3HD1 ILE A  96      31.064   1.445   8.462  1.00  0.60           H  
ATOM   1564  N   LYS A  97      28.262  -2.917  10.929  1.00  0.61           N  
ATOM   1565  CA  LYS A  97      28.286  -3.862  12.038  1.00  0.61           C  
ATOM   1566  C   LYS A  97      29.597  -4.645  12.077  1.00  0.61           C  
ATOM   1567  O   LYS A  97      30.155  -4.953  11.038  1.00  0.61           O  
ATOM   1568  CB  LYS A  97      27.101  -4.823  11.913  1.00  0.61           C  
ATOM   1569  CG  LYS A  97      25.733  -4.168  12.044  1.00  0.61           C  
ATOM   1570  CD  LYS A  97      24.630  -5.215  12.028  1.00  0.61           C  
ATOM   1571  CE  LYS A  97      23.253  -4.586  12.168  1.00  0.61           C  
ATOM   1572  NZ  LYS A  97      22.178  -5.619  12.190  1.00  0.61           N  
ATOM   1573  H   LYS A  97      28.468  -3.213   9.972  1.00  0.61           H  
ATOM   1574  HA  LYS A  97      28.180  -3.291  12.955  1.00  0.61           H  
ATOM   1575 1HB  LYS A  97      27.137  -5.307  10.935  1.00  0.61           H  
ATOM   1576 2HB  LYS A  97      27.174  -5.611  12.661  1.00  0.61           H  
ATOM   1577 1HG  LYS A  97      25.686  -3.601  12.976  1.00  0.61           H  
ATOM   1578 2HG  LYS A  97      25.577  -3.479  11.213  1.00  0.61           H  
ATOM   1579 1HD  LYS A  97      24.671  -5.772  11.091  1.00  0.61           H  
ATOM   1580 2HD  LYS A  97      24.784  -5.913  12.851  1.00  0.61           H  
ATOM   1581 1HE  LYS A  97      23.212  -4.012  13.092  1.00  0.61           H  
ATOM   1582 2HE  LYS A  97      23.079  -3.913  11.326  1.00  0.61           H  
ATOM   1583 1HZ  LYS A  97      21.278  -5.170  12.283  1.00  0.61           H  
ATOM   1584 2HZ  LYS A  97      22.202  -6.151  11.331  1.00  0.61           H  
ATOM   1585 3HZ  LYS A  97      22.325  -6.240  12.973  1.00  0.61           H  
ATOM   1586  N   PRO A  98      30.117  -5.022  13.243  1.00  0.63           N  
ATOM   1587  CA  PRO A  98      31.332  -5.803  13.372  1.00  0.63           C  
ATOM   1588  C   PRO A  98      31.199  -7.234  12.901  1.00  0.63           C  
ATOM   1589  O   PRO A  98      30.141  -7.853  13.044  1.00  0.63           O  
ATOM   1590  CB  PRO A  98      31.594  -5.763  14.879  1.00  0.63           C  
ATOM   1591  CG  PRO A  98      30.231  -5.531  15.508  1.00  0.63           C  
ATOM   1592  CD  PRO A  98      29.482  -4.654  14.521  1.00  0.63           C  
ATOM   1593  HA  PRO A  98      32.147  -5.310  12.824  1.00  0.63           H  
ATOM   1594 1HB  PRO A  98      32.034  -6.725  15.186  1.00  0.63           H  
ATOM   1595 2HB  PRO A  98      32.333  -5.005  15.123  1.00  0.63           H  
ATOM   1596 1HG  PRO A  98      29.729  -6.496  15.680  1.00  0.63           H  
ATOM   1597 2HG  PRO A  98      30.348  -5.057  16.494  1.00  0.63           H  
ATOM   1598 1HD  PRO A  98      28.421  -4.924  14.543  1.00  0.63           H  
ATOM   1599 2HD  PRO A  98      29.652  -3.587  14.747  1.00  0.63           H  
ATOM   1600  N   THR A  99      32.318  -7.775  12.444  1.00  0.65           N  
ATOM   1601  CA  THR A  99      32.451  -9.186  12.121  1.00  0.65           C  
ATOM   1602  C   THR A  99      33.826  -9.692  12.569  1.00  0.65           C  
ATOM   1603  O   THR A  99      34.619  -8.947  13.147  1.00  0.65           O  
ATOM   1604  CB  THR A  99      32.190  -9.483  10.621  1.00  0.65           C  
ATOM   1605  OG1 THR A  99      32.107 -10.907  10.440  1.00  0.65           O  
ATOM   1606  CG2 THR A  99      33.270  -8.924   9.739  1.00  0.65           C  
ATOM   1607  H   THR A  99      33.119  -7.161  12.308  1.00  0.65           H  
ATOM   1608  HA  THR A  99      31.702  -9.738  12.688  1.00  0.65           H  
ATOM   1609  HB  THR A  99      31.235  -9.037  10.330  1.00  0.65           H  
ATOM   1610  HG1 THR A  99      31.913 -11.095   9.512  1.00  0.65           H  
ATOM   1611 1HG2 THR A  99      33.042  -9.154   8.703  1.00  0.65           H  
ATOM   1612 2HG2 THR A  99      33.291  -7.873   9.869  1.00  0.65           H  
ATOM   1613 3HG2 THR A  99      34.233  -9.345   9.991  1.00  0.65           H  
ATOM   1614  N   ASP A 100      34.130 -10.945  12.250  1.00  0.67           N  
ATOM   1615  CA  ASP A 100      35.349 -11.592  12.754  1.00  0.67           C  
ATOM   1616  C   ASP A 100      36.659 -10.885  12.414  1.00  0.67           C  
ATOM   1617  O   ASP A 100      37.587 -10.881  13.222  1.00  0.67           O  
ATOM   1618  CB  ASP A 100      35.441 -13.027  12.242  1.00  0.67           C  
ATOM   1619  CG  ASP A 100      34.447 -13.992  12.903  1.00  0.67           C  
ATOM   1620  OD1 ASP A 100      33.868 -13.645  13.910  1.00  0.67           O  
ATOM   1621  OD2 ASP A 100      34.291 -15.078  12.394  1.00  0.67           O  
ATOM   1622  H   ASP A 100      33.449 -11.440  11.685  1.00  0.67           H  
ATOM   1623  HA  ASP A 100      35.273 -11.629  13.841  1.00  0.67           H  
ATOM   1624 1HB  ASP A 100      35.268 -13.035  11.165  1.00  0.67           H  
ATOM   1625 2HB  ASP A 100      36.452 -13.399  12.408  1.00  0.67           H  
ATOM   1626  N   ASN A 101      36.745 -10.307  11.225  1.00  0.68           N  
ATOM   1627  CA  ASN A 101      37.960  -9.634  10.795  1.00  0.68           C  
ATOM   1628  C   ASN A 101      37.665  -8.236  10.279  1.00  0.68           C  
ATOM   1629  O   ASN A 101      38.347  -7.759   9.374  1.00  0.68           O  
ATOM   1630  CB  ASN A 101      38.651 -10.438   9.705  1.00  0.68           C  
ATOM   1631  CG  ASN A 101      39.195 -11.768  10.190  1.00  0.68           C  
ATOM   1632  OD1 ASN A 101      40.245 -11.831  10.838  1.00  0.68           O  
ATOM   1633  ND2 ASN A 101      38.494 -12.833   9.878  1.00  0.68           N  
ATOM   1634  H   ASN A 101      35.947 -10.333  10.608  1.00  0.68           H  
ATOM   1635  HA  ASN A 101      38.630  -9.531  11.649  1.00  0.68           H  
ATOM   1636 1HB  ASN A 101      37.945 -10.622   8.894  1.00  0.68           H  
ATOM   1637 2HB  ASN A 101      39.474  -9.853   9.294  1.00  0.68           H  
ATOM   1638 1HD2 ASN A 101      38.806 -13.740  10.168  1.00  0.68           H  
ATOM   1639 2HD2 ASN A 101      37.651 -12.740   9.346  1.00  0.68           H  
ATOM   1640  N   GLY A 102      36.652  -7.569  10.824  1.00  0.68           N  
ATOM   1641  CA  GLY A 102      36.326  -6.259  10.257  1.00  0.68           C  
ATOM   1642  C   GLY A 102      34.893  -5.846  10.510  1.00  0.68           C  
ATOM   1643  O   GLY A 102      34.382  -5.955  11.630  1.00  0.68           O  
ATOM   1644  H   GLY A 102      36.110  -7.971  11.595  1.00  0.68           H  
ATOM   1645 1HA  GLY A 102      36.997  -5.510  10.675  1.00  0.68           H  
ATOM   1646 2HA  GLY A 102      36.499  -6.272   9.185  1.00  0.68           H  
ATOM   1647  N   ALA A 103      34.257  -5.329   9.458  1.00  0.66           N  
ATOM   1648  CA  ALA A 103      32.887  -4.856   9.535  1.00  0.66           C  
ATOM   1649  C   ALA A 103      32.094  -5.118   8.256  1.00  0.66           C  
ATOM   1650  O   ALA A 103      32.648  -5.225   7.161  1.00  0.66           O  
ATOM   1651  CB  ALA A 103      32.879  -3.369   9.800  1.00  0.66           C  
ATOM   1652  H   ALA A 103      34.751  -5.245   8.571  1.00  0.66           H  
ATOM   1653  HA  ALA A 103      32.403  -5.382  10.350  1.00  0.66           H  
ATOM   1654 1HB  ALA A 103      31.854  -3.036   9.893  1.00  0.66           H  
ATOM   1655 2HB  ALA A 103      33.409  -3.176  10.710  1.00  0.66           H  
ATOM   1656 3HB  ALA A 103      33.366  -2.847   8.979  1.00  0.66           H  
ATOM   1657  N   THR A 104      30.785  -5.192   8.405  1.00  0.64           N  
ATOM   1658  CA  THR A 104      29.884  -5.300   7.279  1.00  0.64           C  
ATOM   1659  C   THR A 104      29.300  -3.924   7.062  1.00  0.64           C  
ATOM   1660  O   THR A 104      28.849  -3.286   8.014  1.00  0.64           O  
ATOM   1661  CB  THR A 104      28.766  -6.325   7.522  1.00  0.64           C  
ATOM   1662  OG1 THR A 104      29.336  -7.620   7.737  1.00  0.64           O  
ATOM   1663  CG2 THR A 104      27.838  -6.374   6.322  1.00  0.64           C  
ATOM   1664  H   THR A 104      30.406  -5.137   9.338  1.00  0.64           H  
ATOM   1665  HA  THR A 104      30.440  -5.584   6.392  1.00  0.64           H  
ATOM   1666  HB  THR A 104      28.198  -6.037   8.408  1.00  0.64           H  
ATOM   1667  HG1 THR A 104      29.852  -7.870   6.968  1.00  0.64           H  
ATOM   1668 1HG2 THR A 104      27.045  -7.099   6.499  1.00  0.64           H  
ATOM   1669 2HG2 THR A 104      27.404  -5.391   6.175  1.00  0.64           H  
ATOM   1670 3HG2 THR A 104      28.401  -6.662   5.435  1.00  0.64           H  
ATOM   1671  N   VAL A 105      29.354  -3.451   5.825  1.00  0.63           N  
ATOM   1672  CA  VAL A 105      28.883  -2.115   5.495  1.00  0.63           C  
ATOM   1673  C   VAL A 105      27.795  -2.188   4.455  1.00  0.63           C  
ATOM   1674  O   VAL A 105      27.933  -2.872   3.438  1.00  0.63           O  
ATOM   1675  CB  VAL A 105      30.040  -1.260   4.933  1.00  0.63           C  
ATOM   1676  CG1 VAL A 105      29.577   0.163   4.577  1.00  0.63           C  
ATOM   1677  CG2 VAL A 105      31.206  -1.250   5.946  1.00  0.63           C  
ATOM   1678  H   VAL A 105      29.731  -4.054   5.096  1.00  0.63           H  
ATOM   1679  HA  VAL A 105      28.481  -1.644   6.392  1.00  0.63           H  
ATOM   1680  HB  VAL A 105      30.388  -1.715   4.003  1.00  0.63           H  
ATOM   1681 1HG1 VAL A 105      30.417   0.723   4.163  1.00  0.63           H  
ATOM   1682 2HG1 VAL A 105      28.779   0.121   3.842  1.00  0.63           H  
ATOM   1683 3HG1 VAL A 105      29.215   0.665   5.467  1.00  0.63           H  
ATOM   1684 1HG2 VAL A 105      32.023  -0.681   5.539  1.00  0.63           H  
ATOM   1685 2HG2 VAL A 105      30.891  -0.805   6.869  1.00  0.63           H  
ATOM   1686 3HG2 VAL A 105      31.542  -2.270   6.137  1.00  0.63           H  
ATOM   1687  N   GLY A 106      26.706  -1.482   4.683  1.00  0.62           N  
ATOM   1688  CA  GLY A 106      25.675  -1.515   3.673  1.00  0.62           C  
ATOM   1689  C   GLY A 106      24.636  -0.442   3.811  1.00  0.62           C  
ATOM   1690  O   GLY A 106      24.723   0.432   4.685  1.00  0.62           O  
ATOM   1691  H   GLY A 106      26.595  -0.968   5.560  1.00  0.62           H  
ATOM   1692 1HA  GLY A 106      26.127  -1.453   2.694  1.00  0.62           H  
ATOM   1693 2HA  GLY A 106      25.177  -2.478   3.721  1.00  0.62           H  
ATOM   1694  N   PHE A 107      23.673  -0.500   2.896  1.00  0.63           N  
ATOM   1695  CA  PHE A 107      22.605   0.479   2.860  1.00  0.63           C  
ATOM   1696  C   PHE A 107      21.228  -0.116   2.613  1.00  0.63           C  
ATOM   1697  O   PHE A 107      21.043  -0.948   1.711  1.00  0.63           O  
ATOM   1698  CB  PHE A 107      22.875   1.525   1.774  1.00  0.63           C  
ATOM   1699  CG  PHE A 107      24.138   2.314   1.969  1.00  0.63           C  
ATOM   1700  CD1 PHE A 107      25.323   1.942   1.364  1.00  0.63           C  
ATOM   1701  CD2 PHE A 107      24.138   3.424   2.799  1.00  0.63           C  
ATOM   1702  CE1 PHE A 107      26.482   2.673   1.584  1.00  0.63           C  
ATOM   1703  CE2 PHE A 107      25.287   4.147   3.021  1.00  0.63           C  
ATOM   1704  CZ  PHE A 107      26.461   3.767   2.414  1.00  0.63           C  
ATOM   1705  H   PHE A 107      23.690  -1.281   2.238  1.00  0.63           H  
ATOM   1706  HA  PHE A 107      22.577   0.983   3.824  1.00  0.63           H  
ATOM   1707 1HB  PHE A 107      22.917   1.040   0.800  1.00  0.63           H  
ATOM   1708 2HB  PHE A 107      22.047   2.223   1.758  1.00  0.63           H  
ATOM   1709  HD1 PHE A 107      25.339   1.069   0.711  1.00  0.63           H  
ATOM   1710  HD2 PHE A 107      23.207   3.715   3.288  1.00  0.63           H  
ATOM   1711  HE1 PHE A 107      27.414   2.381   1.104  1.00  0.63           H  
ATOM   1712  HE2 PHE A 107      25.269   5.013   3.680  1.00  0.63           H  
ATOM   1713  HZ  PHE A 107      27.374   4.333   2.591  1.00  0.63           H  
ATOM   1714  N   ASP A 108      20.257   0.375   3.388  1.00  0.64           N  
ATOM   1715  CA  ASP A 108      18.849   0.046   3.201  1.00  0.64           C  
ATOM   1716  C   ASP A 108      18.117   1.260   2.657  1.00  0.64           C  
ATOM   1717  O   ASP A 108      18.204   2.348   3.233  1.00  0.64           O  
ATOM   1718  CB  ASP A 108      18.150  -0.421   4.482  1.00  0.64           C  
ATOM   1719  CG  ASP A 108      18.638  -1.750   5.010  1.00  0.64           C  
ATOM   1720  OD1 ASP A 108      19.324  -2.439   4.309  1.00  0.64           O  
ATOM   1721  OD2 ASP A 108      18.302  -2.090   6.133  1.00  0.64           O  
ATOM   1722  H   ASP A 108      20.515   1.035   4.124  1.00  0.64           H  
ATOM   1723  HA  ASP A 108      18.769  -0.751   2.465  1.00  0.64           H  
ATOM   1724 1HB  ASP A 108      18.288   0.323   5.249  1.00  0.64           H  
ATOM   1725 2HB  ASP A 108      17.078  -0.489   4.293  1.00  0.64           H  
ATOM   1726  N   LEU A 109      17.533   1.128   1.476  1.00  0.66           N  
ATOM   1727  CA  LEU A 109      16.812   2.248   0.888  1.00  0.66           C  
ATOM   1728  C   LEU A 109      15.323   1.963   0.773  1.00  0.66           C  
ATOM   1729  O   LEU A 109      14.920   0.941   0.214  1.00  0.66           O  
ATOM   1730  CB  LEU A 109      17.348   2.589  -0.505  1.00  0.66           C  
ATOM   1731  CG  LEU A 109      18.608   3.426  -0.599  1.00  0.66           C  
ATOM   1732  CD1 LEU A 109      19.828   2.580  -0.202  1.00  0.66           C  
ATOM   1733  CD2 LEU A 109      18.730   3.945  -2.031  1.00  0.66           C  
ATOM   1734  H   LEU A 109      17.524   0.213   1.027  1.00  0.66           H  
ATOM   1735  HA  LEU A 109      16.942   3.118   1.524  1.00  0.66           H  
ATOM   1736 1HB  LEU A 109      17.551   1.664  -1.021  1.00  0.66           H  
ATOM   1737 2HB  LEU A 109      16.563   3.111  -1.044  1.00  0.66           H  
ATOM   1738  HG  LEU A 109      18.540   4.273   0.078  1.00  0.66           H  
ATOM   1739 1HD1 LEU A 109      20.734   3.169  -0.294  1.00  0.66           H  
ATOM   1740 2HD1 LEU A 109      19.734   2.242   0.805  1.00  0.66           H  
ATOM   1741 3HD1 LEU A 109      19.901   1.740  -0.834  1.00  0.66           H  
ATOM   1742 1HD2 LEU A 109      19.628   4.556  -2.117  1.00  0.66           H  
ATOM   1743 2HD2 LEU A 109      18.791   3.113  -2.727  1.00  0.66           H  
ATOM   1744 3HD2 LEU A 109      17.861   4.550  -2.270  1.00  0.66           H  
ATOM   1745  N   HIS A 110      14.507   2.898   1.243  1.00  0.69           N  
ATOM   1746  CA  HIS A 110      13.058   2.801   1.102  1.00  0.69           C  
ATOM   1747  C   HIS A 110      12.662   3.863   0.098  1.00  0.69           C  
ATOM   1748  O   HIS A 110      12.942   5.049   0.303  1.00  0.69           O  
ATOM   1749  CB  HIS A 110      12.339   3.022   2.424  1.00  0.69           C  
ATOM   1750  CG  HIS A 110      12.662   2.024   3.472  1.00  0.69           C  
ATOM   1751  ND1 HIS A 110      11.777   1.048   3.866  1.00  0.69           N  
ATOM   1752  CD2 HIS A 110      13.784   1.831   4.196  1.00  0.69           C  
ATOM   1753  CE1 HIS A 110      12.331   0.308   4.805  1.00  0.69           C  
ATOM   1754  NE2 HIS A 110      13.553   0.757   5.027  1.00  0.69           N  
ATOM   1755  H   HIS A 110      14.913   3.697   1.728  1.00  0.69           H  
ATOM   1756  HA  HIS A 110      12.775   1.830   0.716  1.00  0.69           H  
ATOM   1757 1HB  HIS A 110      12.554   3.992   2.782  1.00  0.69           H  
ATOM   1758 2HB  HIS A 110      11.263   2.979   2.248  1.00  0.69           H  
ATOM   1759  HD1 HIS A 110      10.853   0.906   3.507  1.00  0.69           H  
ATOM   1760  HD2 HIS A 110      14.737   2.352   4.205  1.00  0.69           H  
ATOM   1761  HE1 HIS A 110      11.780  -0.516   5.255  1.00  0.69           H  
ATOM   1762  N   LEU A 111      12.059   3.459  -1.009  1.00  0.73           N  
ATOM   1763  CA  LEU A 111      11.799   4.424  -2.064  1.00  0.73           C  
ATOM   1764  C   LEU A 111      10.302   4.706  -2.309  1.00  0.73           C  
ATOM   1765  O   LEU A 111       9.495   3.779  -2.476  1.00  0.73           O  
ATOM   1766  CB  LEU A 111      12.384   3.861  -3.346  1.00  0.73           C  
ATOM   1767  CG  LEU A 111      13.784   3.358  -3.360  1.00  0.73           C  
ATOM   1768  CD1 LEU A 111      14.028   2.760  -4.734  1.00  0.73           C  
ATOM   1769  CD2 LEU A 111      14.728   4.452  -3.083  1.00  0.73           C  
ATOM   1770  H   LEU A 111      11.820   2.476  -1.119  1.00  0.73           H  
ATOM   1771  HA  LEU A 111      12.289   5.365  -1.814  1.00  0.73           H  
ATOM   1772 1HB  LEU A 111      11.745   3.092  -3.712  1.00  0.73           H  
ATOM   1773 2HB  LEU A 111      12.410   4.664  -4.030  1.00  0.73           H  
ATOM   1774  HG  LEU A 111      13.904   2.575  -2.607  1.00  0.73           H  
ATOM   1775 1HD1 LEU A 111      15.039   2.366  -4.785  1.00  0.73           H  
ATOM   1776 2HD1 LEU A 111      13.317   1.956  -4.914  1.00  0.73           H  
ATOM   1777 3HD1 LEU A 111      13.894   3.530  -5.491  1.00  0.73           H  
ATOM   1778 1HD2 LEU A 111      15.740   4.068  -3.114  1.00  0.73           H  
ATOM   1779 2HD2 LEU A 111      14.612   5.228  -3.837  1.00  0.73           H  
ATOM   1780 3HD2 LEU A 111      14.512   4.856  -2.103  1.00  0.73           H  
ATOM   1781  N   GLY A 112       9.936   5.992  -2.415  1.00  0.79           N  
ATOM   1782  CA  GLY A 112       8.551   6.377  -2.714  1.00  0.79           C  
ATOM   1783  C   GLY A 112       8.460   7.433  -3.826  1.00  0.79           C  
ATOM   1784  O   GLY A 112       9.475   7.892  -4.342  1.00  0.79           O  
ATOM   1785  H   GLY A 112      10.628   6.720  -2.259  1.00  0.79           H  
ATOM   1786 1HA  GLY A 112       7.984   5.494  -3.008  1.00  0.79           H  
ATOM   1787 2HA  GLY A 112       8.086   6.764  -1.810  1.00  0.79           H  
ATOM   1788  N   GLY A 113       7.242   7.882  -4.113  1.00  0.88           N  
ATOM   1789  CA  GLY A 113       6.950   8.852  -5.173  1.00  0.88           C  
ATOM   1790  C   GLY A 113       6.590   8.111  -6.470  1.00  0.88           C  
ATOM   1791  O   GLY A 113       7.004   6.968  -6.648  1.00  0.88           O  
ATOM   1792  H   GLY A 113       6.464   7.495  -3.599  1.00  0.88           H  
ATOM   1793 1HA  GLY A 113       6.130   9.495  -4.854  1.00  0.88           H  
ATOM   1794 2HA  GLY A 113       7.814   9.483  -5.334  1.00  0.88           H  
ATOM   1795  N   PRO A 114       5.949   8.787  -7.440  1.00  0.99           N  
ATOM   1796  CA  PRO A 114       5.337   8.227  -8.650  1.00  0.99           C  
ATOM   1797  C   PRO A 114       6.275   7.502  -9.602  1.00  0.99           C  
ATOM   1798  O   PRO A 114       5.855   6.596 -10.322  1.00  0.99           O  
ATOM   1799  CB  PRO A 114       4.772   9.481  -9.330  1.00  0.99           C  
ATOM   1800  CG  PRO A 114       5.580  10.639  -8.769  1.00  0.99           C  
ATOM   1801  CD  PRO A 114       5.892  10.253  -7.352  1.00  0.99           C  
ATOM   1802  HA  PRO A 114       4.513   7.562  -8.354  1.00  0.99           H  
ATOM   1803 1HB  PRO A 114       4.875   9.392 -10.422  1.00  0.99           H  
ATOM   1804 2HB  PRO A 114       3.696   9.569  -9.120  1.00  0.99           H  
ATOM   1805 1HG  PRO A 114       6.493  10.799  -9.368  1.00  0.99           H  
ATOM   1806 2HG  PRO A 114       5.007  11.576  -8.830  1.00  0.99           H  
ATOM   1807 1HD  PRO A 114       6.868  10.687  -7.073  1.00  0.99           H  
ATOM   1808 2HD  PRO A 114       5.084  10.579  -6.682  1.00  0.99           H  
ATOM   1809  N   ALA A 115       7.561   7.826  -9.546  1.00  1.13           N  
ATOM   1810  CA  ALA A 115       8.556   7.195 -10.409  1.00  1.13           C  
ATOM   1811  C   ALA A 115       8.626   5.706 -10.161  1.00  1.13           C  
ATOM   1812  O   ALA A 115       9.081   4.938 -11.004  1.00  1.13           O  
ATOM   1813  CB  ALA A 115       9.930   7.782 -10.166  1.00  1.13           C  
ATOM   1814  H   ALA A 115       7.862   8.554  -8.915  1.00  1.13           H  
ATOM   1815  HA  ALA A 115       8.262   7.361 -11.445  1.00  1.13           H  
ATOM   1816 1HB  ALA A 115      10.650   7.305 -10.832  1.00  1.13           H  
ATOM   1817 2HB  ALA A 115       9.907   8.854 -10.357  1.00  1.13           H  
ATOM   1818 3HB  ALA A 115      10.219   7.600  -9.133  1.00  1.13           H  
ATOM   1819  N   LEU A 116       8.237   5.314  -8.961  1.00  1.29           N  
ATOM   1820  CA  LEU A 116       8.345   3.958  -8.509  1.00  1.29           C  
ATOM   1821  C   LEU A 116       7.094   3.109  -8.650  1.00  1.29           C  
ATOM   1822  O   LEU A 116       7.081   1.961  -8.197  1.00  1.29           O  
ATOM   1823  CB  LEU A 116       8.800   4.047  -7.102  1.00  1.29           C  
ATOM   1824  CG  LEU A 116      10.102   4.750  -7.034  1.00  1.29           C  
ATOM   1825  CD1 LEU A 116      10.383   4.960  -5.733  1.00  1.29           C  
ATOM   1826  CD2 LEU A 116      11.201   3.909  -7.704  1.00  1.29           C  
ATOM   1827  H   LEU A 116       7.840   5.994  -8.309  1.00  1.29           H  
ATOM   1828  HA  LEU A 116       9.143   3.506  -9.062  1.00  1.29           H  
ATOM   1829 1HB  LEU A 116       8.067   4.606  -6.519  1.00  1.29           H  
ATOM   1830 2HB  LEU A 116       8.907   3.048  -6.685  1.00  1.29           H  
ATOM   1831  HG  LEU A 116      10.025   5.720  -7.518  1.00  1.29           H  
ATOM   1832 1HD1 LEU A 116      11.314   5.502  -5.658  1.00  1.29           H  
ATOM   1833 2HD1 LEU A 116       9.595   5.536  -5.314  1.00  1.29           H  
ATOM   1834 3HD1 LEU A 116      10.434   4.007  -5.248  1.00  1.29           H  
ATOM   1835 1HD2 LEU A 116      12.150   4.433  -7.626  1.00  1.29           H  
ATOM   1836 2HD2 LEU A 116      11.281   2.942  -7.205  1.00  1.29           H  
ATOM   1837 3HD2 LEU A 116      10.954   3.756  -8.752  1.00  1.29           H  
ATOM   1838  N   PHE A 117       6.044   3.647  -9.268  1.00  1.44           N  
ATOM   1839  CA  PHE A 117       4.826   2.862  -9.393  1.00  1.44           C  
ATOM   1840  C   PHE A 117       4.468   2.581 -10.854  1.00  1.44           C  
ATOM   1841  O   PHE A 117       3.856   3.399 -11.541  1.00  1.44           O  
ATOM   1842  CB  PHE A 117       3.713   3.568  -8.628  1.00  1.44           C  
ATOM   1843  CG  PHE A 117       4.076   3.651  -7.159  1.00  1.44           C  
ATOM   1844  CD1 PHE A 117       4.821   4.713  -6.678  1.00  1.44           C  
ATOM   1845  CD2 PHE A 117       3.725   2.647  -6.273  1.00  1.44           C  
ATOM   1846  CE1 PHE A 117       5.203   4.776  -5.351  1.00  1.44           C  
ATOM   1847  CE2 PHE A 117       4.108   2.711  -4.943  1.00  1.44           C  
ATOM   1848  CZ  PHE A 117       4.849   3.778  -4.486  1.00  1.44           C  
ATOM   1849  H   PHE A 117       6.084   4.597  -9.646  1.00  1.44           H  
ATOM   1850  HA  PHE A 117       4.984   1.898  -8.909  1.00  1.44           H  
ATOM   1851 1HB  PHE A 117       3.578   4.580  -9.015  1.00  1.44           H  
ATOM   1852 2HB  PHE A 117       2.774   3.027  -8.734  1.00  1.44           H  
ATOM   1853  HD1 PHE A 117       5.117   5.498  -7.366  1.00  1.44           H  
ATOM   1854  HD2 PHE A 117       3.151   1.795  -6.634  1.00  1.44           H  
ATOM   1855  HE1 PHE A 117       5.793   5.609  -4.995  1.00  1.44           H  
ATOM   1856  HE2 PHE A 117       3.834   1.910  -4.258  1.00  1.44           H  
ATOM   1857  HZ  PHE A 117       5.156   3.820  -3.442  1.00  1.44           H  
ATOM   1858  N   GLY A 118       4.888   1.406 -11.324  1.00  1.58           N  
ATOM   1859  CA  GLY A 118       4.715   0.992 -12.715  1.00  1.58           C  
ATOM   1860  C   GLY A 118       5.993   0.300 -13.192  1.00  1.58           C  
ATOM   1861  O   GLY A 118       6.975   0.263 -12.448  1.00  1.58           O  
ATOM   1862  H   GLY A 118       5.361   0.784 -10.683  1.00  1.58           H  
ATOM   1863 1HA  GLY A 118       3.864   0.315 -12.774  1.00  1.58           H  
ATOM   1864 2HA  GLY A 118       4.498   1.861 -13.335  1.00  1.58           H  
ATOM   1865  N   PRO A 119       6.040  -0.210 -14.438  1.00  1.66           N  
ATOM   1866  CA  PRO A 119       7.193  -0.865 -15.055  1.00  1.66           C  
ATOM   1867  C   PRO A 119       8.438   0.011 -14.926  1.00  1.66           C  
ATOM   1868  O   PRO A 119       9.555  -0.484 -14.772  1.00  1.66           O  
ATOM   1869  CB  PRO A 119       6.750  -0.990 -16.511  1.00  1.66           C  
ATOM   1870  CG  PRO A 119       5.239  -1.092 -16.430  1.00  1.66           C  
ATOM   1871  CD  PRO A 119       4.851  -0.143 -15.308  1.00  1.66           C  
ATOM   1872  HA  PRO A 119       7.352  -1.849 -14.596  1.00  1.66           H  
ATOM   1873 1HB  PRO A 119       7.094  -0.119 -17.089  1.00  1.66           H  
ATOM   1874 2HB  PRO A 119       7.213  -1.879 -16.966  1.00  1.66           H  
ATOM   1875 1HG  PRO A 119       4.788  -0.815 -17.396  1.00  1.66           H  
ATOM   1876 2HG  PRO A 119       4.942  -2.132 -16.228  1.00  1.66           H  
ATOM   1877 1HD  PRO A 119       4.702   0.879 -15.689  1.00  1.66           H  
ATOM   1878 2HD  PRO A 119       3.959  -0.539 -14.811  1.00  1.66           H  
ATOM   1879  N   ILE A 120       8.233   1.328 -14.940  1.00  1.69           N  
ATOM   1880  CA  ILE A 120       9.320   2.272 -14.791  1.00  1.69           C  
ATOM   1881  C   ILE A 120       9.952   2.088 -13.435  1.00  1.69           C  
ATOM   1882  O   ILE A 120      11.169   2.119 -13.294  1.00  1.69           O  
ATOM   1883  CB  ILE A 120       8.823   3.718 -14.922  1.00  1.69           C  
ATOM   1884  CG1 ILE A 120       8.373   3.979 -16.357  1.00  1.69           C  
ATOM   1885  CG2 ILE A 120       9.910   4.696 -14.476  1.00  1.69           C  
ATOM   1886  CD1 ILE A 120       7.612   5.271 -16.526  1.00  1.69           C  
ATOM   1887  H   ILE A 120       7.301   1.689 -15.073  1.00  1.69           H  
ATOM   1888  HA  ILE A 120      10.070   2.077 -15.558  1.00  1.69           H  
ATOM   1889  HB  ILE A 120       7.950   3.853 -14.280  1.00  1.69           H  
ATOM   1890 1HG1 ILE A 120       9.252   4.008 -17.001  1.00  1.69           H  
ATOM   1891 2HG1 ILE A 120       7.734   3.156 -16.681  1.00  1.69           H  
ATOM   1892 1HG2 ILE A 120       9.539   5.714 -14.555  1.00  1.69           H  
ATOM   1893 2HG2 ILE A 120      10.178   4.490 -13.437  1.00  1.69           H  
ATOM   1894 3HG2 ILE A 120      10.790   4.579 -15.107  1.00  1.69           H  
ATOM   1895 1HD1 ILE A 120       7.324   5.390 -17.571  1.00  1.69           H  
ATOM   1896 2HD1 ILE A 120       6.717   5.250 -15.904  1.00  1.69           H  
ATOM   1897 3HD1 ILE A 120       8.242   6.107 -16.227  1.00  1.69           H  
ATOM   1898  N   GLY A 121       9.117   1.939 -12.414  1.00  1.65           N  
ATOM   1899  CA  GLY A 121       9.591   1.787 -11.059  1.00  1.65           C  
ATOM   1900  C   GLY A 121      10.411   0.541 -10.895  1.00  1.65           C  
ATOM   1901  O   GLY A 121      11.407   0.520 -10.169  1.00  1.65           O  
ATOM   1902  H   GLY A 121       8.123   1.864 -12.580  1.00  1.65           H  
ATOM   1903 1HA  GLY A 121      10.187   2.656 -10.793  1.00  1.65           H  
ATOM   1904 2HA  GLY A 121       8.734   1.733 -10.400  1.00  1.65           H  
ATOM   1905  N   MET A 122      10.005  -0.508 -11.604  1.00  1.56           N  
ATOM   1906  CA  MET A 122      10.734  -1.764 -11.541  1.00  1.56           C  
ATOM   1907  C   MET A 122      12.150  -1.521 -12.058  1.00  1.56           C  
ATOM   1908  O   MET A 122      13.132  -1.992 -11.471  1.00  1.56           O  
ATOM   1909  CB  MET A 122      10.013  -2.817 -12.369  1.00  1.56           C  
ATOM   1910  CG  MET A 122       8.669  -3.242 -11.793  1.00  1.56           C  
ATOM   1911  SD  MET A 122       7.755  -4.337 -12.892  1.00  1.56           S  
ATOM   1912  CE  MET A 122       8.762  -5.812 -12.811  1.00  1.56           C  
ATOM   1913  H   MET A 122       9.152  -0.412 -12.161  1.00  1.56           H  
ATOM   1914  HA  MET A 122      10.798  -2.090 -10.505  1.00  1.56           H  
ATOM   1915 1HB  MET A 122       9.851  -2.451 -13.371  1.00  1.56           H  
ATOM   1916 2HB  MET A 122      10.640  -3.704 -12.448  1.00  1.56           H  
ATOM   1917 1HG  MET A 122       8.817  -3.744 -10.840  1.00  1.56           H  
ATOM   1918 2HG  MET A 122       8.063  -2.346 -11.621  1.00  1.56           H  
ATOM   1919 1HE  MET A 122       8.324  -6.585 -13.443  1.00  1.56           H  
ATOM   1920 2HE  MET A 122       9.770  -5.584 -13.161  1.00  1.56           H  
ATOM   1921 3HE  MET A 122       8.807  -6.167 -11.781  1.00  1.56           H  
ATOM   1922  N   VAL A 123      12.240  -0.741 -13.139  1.00  1.44           N  
ATOM   1923  CA  VAL A 123      13.515  -0.383 -13.740  1.00  1.44           C  
ATOM   1924  C   VAL A 123      14.342   0.535 -12.845  1.00  1.44           C  
ATOM   1925  O   VAL A 123      15.546   0.315 -12.680  1.00  1.44           O  
ATOM   1926  CB  VAL A 123      13.301   0.285 -15.102  1.00  1.44           C  
ATOM   1927  CG1 VAL A 123      14.615   0.803 -15.612  1.00  1.44           C  
ATOM   1928  CG2 VAL A 123      12.709  -0.723 -16.064  1.00  1.44           C  
ATOM   1929  H   VAL A 123      11.376  -0.409 -13.576  1.00  1.44           H  
ATOM   1930  HA  VAL A 123      14.078  -1.301 -13.902  1.00  1.44           H  
ATOM   1931  HB  VAL A 123      12.628   1.126 -14.994  1.00  1.44           H  
ATOM   1932 1HG1 VAL A 123      14.460   1.284 -16.576  1.00  1.44           H  
ATOM   1933 2HG1 VAL A 123      15.016   1.528 -14.902  1.00  1.44           H  
ATOM   1934 3HG1 VAL A 123      15.311  -0.027 -15.721  1.00  1.44           H  
ATOM   1935 1HG2 VAL A 123      12.550  -0.253 -17.033  1.00  1.44           H  
ATOM   1936 2HG2 VAL A 123      13.390  -1.564 -16.173  1.00  1.44           H  
ATOM   1937 3HG2 VAL A 123      11.760  -1.078 -15.675  1.00  1.44           H  
ATOM   1938  N   VAL A 124      13.709   1.553 -12.254  1.00  1.32           N  
ATOM   1939  CA  VAL A 124      14.434   2.464 -11.380  1.00  1.32           C  
ATOM   1940  C   VAL A 124      14.991   1.728 -10.183  1.00  1.32           C  
ATOM   1941  O   VAL A 124      16.162   1.895  -9.839  1.00  1.32           O  
ATOM   1942  CB  VAL A 124      13.531   3.600 -10.862  1.00  1.32           C  
ATOM   1943  CG1 VAL A 124      14.272   4.388  -9.783  1.00  1.32           C  
ATOM   1944  CG2 VAL A 124      13.137   4.527 -12.004  1.00  1.32           C  
ATOM   1945  H   VAL A 124      12.717   1.698 -12.435  1.00  1.32           H  
ATOM   1946  HA  VAL A 124      15.259   2.899 -11.943  1.00  1.32           H  
ATOM   1947  HB  VAL A 124      12.635   3.166 -10.421  1.00  1.32           H  
ATOM   1948 1HG1 VAL A 124      13.629   5.181  -9.408  1.00  1.32           H  
ATOM   1949 2HG1 VAL A 124      14.536   3.718  -8.966  1.00  1.32           H  
ATOM   1950 3HG1 VAL A 124      15.177   4.823 -10.203  1.00  1.32           H  
ATOM   1951 1HG2 VAL A 124      12.488   5.316 -11.623  1.00  1.32           H  
ATOM   1952 2HG2 VAL A 124      14.032   4.966 -12.440  1.00  1.32           H  
ATOM   1953 3HG2 VAL A 124      12.611   3.968 -12.761  1.00  1.32           H  
ATOM   1954  N   ALA A 125      14.168   0.899  -9.544  1.00  1.21           N  
ATOM   1955  CA  ALA A 125      14.648   0.158  -8.400  1.00  1.21           C  
ATOM   1956  C   ALA A 125      15.789  -0.762  -8.809  1.00  1.21           C  
ATOM   1957  O   ALA A 125      16.791  -0.847  -8.102  1.00  1.21           O  
ATOM   1958  CB  ALA A 125      13.520  -0.640  -7.788  1.00  1.21           C  
ATOM   1959  H   ALA A 125      13.205   0.782  -9.854  1.00  1.21           H  
ATOM   1960  HA  ALA A 125      15.025   0.867  -7.665  1.00  1.21           H  
ATOM   1961 1HB  ALA A 125      13.886  -1.184  -6.921  1.00  1.21           H  
ATOM   1962 2HB  ALA A 125      12.720   0.036  -7.489  1.00  1.21           H  
ATOM   1963 3HB  ALA A 125      13.141  -1.346  -8.532  1.00  1.21           H  
ATOM   1964  N   ALA A 126      15.678  -1.420  -9.973  1.00  1.11           N  
ATOM   1965  CA  ALA A 126      16.749  -2.301 -10.416  1.00  1.11           C  
ATOM   1966  C   ALA A 126      18.043  -1.527 -10.624  1.00  1.11           C  
ATOM   1967  O   ALA A 126      19.132  -1.988 -10.243  1.00  1.11           O  
ATOM   1968  CB  ALA A 126      16.354  -2.987 -11.708  1.00  1.11           C  
ATOM   1969  H   ALA A 126      14.832  -1.350 -10.541  1.00  1.11           H  
ATOM   1970  HA  ALA A 126      16.916  -3.049  -9.644  1.00  1.11           H  
ATOM   1971 1HB  ALA A 126      17.149  -3.659 -12.024  1.00  1.11           H  
ATOM   1972 2HB  ALA A 126      15.436  -3.552 -11.550  1.00  1.11           H  
ATOM   1973 3HB  ALA A 126      16.186  -2.235 -12.477  1.00  1.11           H  
ATOM   1974  N   ALA A 127      17.932  -0.326 -11.206  1.00  1.02           N  
ATOM   1975  CA  ALA A 127      19.108   0.490 -11.430  1.00  1.02           C  
ATOM   1976  C   ALA A 127      19.741   0.832 -10.099  1.00  1.02           C  
ATOM   1977  O   ALA A 127      20.949   0.676  -9.915  1.00  1.02           O  
ATOM   1978  CB  ALA A 127      18.737   1.761 -12.182  1.00  1.02           C  
ATOM   1979  H   ALA A 127      17.019   0.008 -11.519  1.00  1.02           H  
ATOM   1980  HA  ALA A 127      19.824  -0.086 -12.015  1.00  1.02           H  
ATOM   1981 1HB  ALA A 127      19.632   2.361 -12.348  1.00  1.02           H  
ATOM   1982 2HB  ALA A 127      18.285   1.496 -13.136  1.00  1.02           H  
ATOM   1983 3HB  ALA A 127      18.023   2.332 -11.590  1.00  1.02           H  
ATOM   1984  N   LEU A 128      18.907   1.197  -9.131  1.00  0.95           N  
ATOM   1985  CA  LEU A 128      19.408   1.548  -7.824  1.00  0.95           C  
ATOM   1986  C   LEU A 128      20.044   0.354  -7.131  1.00  0.95           C  
ATOM   1987  O   LEU A 128      21.075   0.497  -6.485  1.00  0.95           O  
ATOM   1988  CB  LEU A 128      18.289   2.168  -6.999  1.00  0.95           C  
ATOM   1989  CG  LEU A 128      17.852   3.547  -7.473  1.00  0.95           C  
ATOM   1990  CD1 LEU A 128      16.628   3.955  -6.708  1.00  0.95           C  
ATOM   1991  CD2 LEU A 128      19.003   4.534  -7.281  1.00  0.95           C  
ATOM   1992  H   LEU A 128      17.909   1.283  -9.327  1.00  0.95           H  
ATOM   1993  HA  LEU A 128      20.173   2.310  -7.957  1.00  0.95           H  
ATOM   1994 1HB  LEU A 128      17.427   1.527  -7.082  1.00  0.95           H  
ATOM   1995 2HB  LEU A 128      18.594   2.229  -5.956  1.00  0.95           H  
ATOM   1996  HG  LEU A 128      17.592   3.506  -8.530  1.00  0.95           H  
ATOM   1997 1HD1 LEU A 128      16.292   4.934  -7.045  1.00  0.95           H  
ATOM   1998 2HD1 LEU A 128      15.853   3.221  -6.898  1.00  0.95           H  
ATOM   1999 3HD1 LEU A 128      16.852   3.994  -5.643  1.00  0.95           H  
ATOM   2000 1HD2 LEU A 128      18.695   5.521  -7.624  1.00  0.95           H  
ATOM   2001 2HD2 LEU A 128      19.273   4.584  -6.226  1.00  0.95           H  
ATOM   2002 3HD2 LEU A 128      19.872   4.202  -7.864  1.00  0.95           H  
ATOM   2003  N   LYS A 129      19.492  -0.848  -7.292  1.00  0.90           N  
ATOM   2004  CA  LYS A 129      20.121  -1.986  -6.631  1.00  0.90           C  
ATOM   2005  C   LYS A 129      21.536  -2.170  -7.160  1.00  0.90           C  
ATOM   2006  O   LYS A 129      22.470  -2.411  -6.386  1.00  0.90           O  
ATOM   2007  CB  LYS A 129      19.312  -3.264  -6.846  1.00  0.90           C  
ATOM   2008  CG  LYS A 129      17.994  -3.311  -6.092  1.00  0.90           C  
ATOM   2009  CD  LYS A 129      17.219  -4.585  -6.377  1.00  0.90           C  
ATOM   2010  CE  LYS A 129      15.882  -4.599  -5.639  1.00  0.90           C  
ATOM   2011  NZ  LYS A 129      15.103  -5.843  -5.920  1.00  0.90           N  
ATOM   2012  H   LYS A 129      18.629  -0.955  -7.824  1.00  0.90           H  
ATOM   2013  HA  LYS A 129      20.182  -1.787  -5.565  1.00  0.90           H  
ATOM   2014 1HB  LYS A 129      19.084  -3.368  -7.909  1.00  0.90           H  
ATOM   2015 2HB  LYS A 129      19.907  -4.127  -6.552  1.00  0.90           H  
ATOM   2016 1HG  LYS A 129      18.189  -3.240  -5.022  1.00  0.90           H  
ATOM   2017 2HG  LYS A 129      17.391  -2.470  -6.389  1.00  0.90           H  
ATOM   2018 1HD  LYS A 129      17.030  -4.654  -7.449  1.00  0.90           H  
ATOM   2019 2HD  LYS A 129      17.807  -5.448  -6.071  1.00  0.90           H  
ATOM   2020 1HE  LYS A 129      16.066  -4.530  -4.566  1.00  0.90           H  
ATOM   2021 2HE  LYS A 129      15.293  -3.735  -5.953  1.00  0.90           H  
ATOM   2022 1HZ  LYS A 129      14.228  -5.812  -5.412  1.00  0.90           H  
ATOM   2023 2HZ  LYS A 129      14.915  -5.913  -6.910  1.00  0.90           H  
ATOM   2024 3HZ  LYS A 129      15.635  -6.650  -5.623  1.00  0.90           H  
ATOM   2025  N   SER A 130      21.706  -1.997  -8.477  1.00  0.85           N  
ATOM   2026  CA  SER A 130      23.018  -2.145  -9.087  1.00  0.85           C  
ATOM   2027  C   SER A 130      23.970  -1.051  -8.605  1.00  0.85           C  
ATOM   2028  O   SER A 130      25.127  -1.325  -8.271  1.00  0.85           O  
ATOM   2029  CB  SER A 130      22.900  -2.080 -10.601  1.00  0.85           C  
ATOM   2030  OG  SER A 130      22.159  -3.163 -11.107  1.00  0.85           O  
ATOM   2031  H   SER A 130      20.893  -1.795  -9.066  1.00  0.85           H  
ATOM   2032  HA  SER A 130      23.427  -3.115  -8.799  1.00  0.85           H  
ATOM   2033 1HB  SER A 130      22.422  -1.145 -10.888  1.00  0.85           H  
ATOM   2034 2HB  SER A 130      23.896  -2.082 -11.037  1.00  0.85           H  
ATOM   2035  HG  SER A 130      21.249  -3.024 -10.794  1.00  0.85           H  
ATOM   2036  N   ASP A 131      23.470   0.190  -8.531  1.00  0.81           N  
ATOM   2037  CA  ASP A 131      24.277   1.333  -8.107  1.00  0.81           C  
ATOM   2038  C   ASP A 131      24.750   1.166  -6.664  1.00  0.81           C  
ATOM   2039  O   ASP A 131      25.899   1.477  -6.332  1.00  0.81           O  
ATOM   2040  CB  ASP A 131      23.450   2.617  -8.212  1.00  0.81           C  
ATOM   2041  CG  ASP A 131      23.146   3.063  -9.665  1.00  0.81           C  
ATOM   2042  OD1 ASP A 131      23.798   2.609 -10.579  1.00  0.81           O  
ATOM   2043  OD2 ASP A 131      22.219   3.825  -9.837  1.00  0.81           O  
ATOM   2044  H   ASP A 131      22.503   0.345  -8.820  1.00  0.81           H  
ATOM   2045  HA  ASP A 131      25.150   1.405  -8.756  1.00  0.81           H  
ATOM   2046 1HB  ASP A 131      22.510   2.473  -7.691  1.00  0.81           H  
ATOM   2047 2HB  ASP A 131      23.977   3.427  -7.706  1.00  0.81           H  
ATOM   2048  N   ILE A 132      23.878   0.634  -5.806  1.00  0.77           N  
ATOM   2049  CA  ILE A 132      24.221   0.439  -4.404  1.00  0.77           C  
ATOM   2050  C   ILE A 132      25.331  -0.605  -4.313  1.00  0.77           C  
ATOM   2051  O   ILE A 132      26.320  -0.407  -3.601  1.00  0.77           O  
ATOM   2052  CB  ILE A 132      23.026  -0.053  -3.581  1.00  0.77           C  
ATOM   2053  CG1 ILE A 132      21.905   0.969  -3.487  1.00  0.77           C  
ATOM   2054  CG2 ILE A 132      23.538  -0.303  -2.171  1.00  0.77           C  
ATOM   2055  CD1 ILE A 132      20.614   0.324  -3.004  1.00  0.77           C  
ATOM   2056  H   ILE A 132      22.937   0.398  -6.128  1.00  0.77           H  
ATOM   2057  HA  ILE A 132      24.582   1.380  -3.991  1.00  0.77           H  
ATOM   2058  HB  ILE A 132      22.623  -0.967  -4.018  1.00  0.77           H  
ATOM   2059 1HG1 ILE A 132      22.184   1.753  -2.783  1.00  0.77           H  
ATOM   2060 2HG1 ILE A 132      21.746   1.425  -4.447  1.00  0.77           H  
ATOM   2061 1HG2 ILE A 132      22.724  -0.665  -1.545  1.00  0.77           H  
ATOM   2062 2HG2 ILE A 132      24.332  -1.035  -2.215  1.00  0.77           H  
ATOM   2063 3HG2 ILE A 132      23.929   0.623  -1.750  1.00  0.77           H  
ATOM   2064 1HD1 ILE A 132      19.829   1.061  -2.957  1.00  0.77           H  
ATOM   2065 2HD1 ILE A 132      20.325  -0.447  -3.703  1.00  0.77           H  
ATOM   2066 3HD1 ILE A 132      20.766  -0.121  -2.021  1.00  0.77           H  
ATOM   2067  N   GLN A 133      25.181  -1.715  -5.056  1.00  0.74           N  
ATOM   2068  CA  GLN A 133      26.191  -2.768  -5.039  1.00  0.74           C  
ATOM   2069  C   GLN A 133      27.531  -2.262  -5.540  1.00  0.74           C  
ATOM   2070  O   GLN A 133      28.566  -2.522  -4.922  1.00  0.74           O  
ATOM   2071  CB  GLN A 133      25.748  -3.933  -5.936  1.00  0.74           C  
ATOM   2072  CG  GLN A 133      24.578  -4.746  -5.422  1.00  0.74           C  
ATOM   2073  CD  GLN A 133      24.059  -5.737  -6.441  1.00  0.74           C  
ATOM   2074  OE1 GLN A 133      24.339  -5.626  -7.638  1.00  0.74           O  
ATOM   2075  NE2 GLN A 133      23.296  -6.722  -5.979  1.00  0.74           N  
ATOM   2076  H   GLN A 133      24.340  -1.838  -5.626  1.00  0.74           H  
ATOM   2077  HA  GLN A 133      26.333  -3.108  -4.020  1.00  0.74           H  
ATOM   2078 1HB  GLN A 133      25.461  -3.540  -6.911  1.00  0.74           H  
ATOM   2079 2HB  GLN A 133      26.586  -4.608  -6.094  1.00  0.74           H  
ATOM   2080 1HG  GLN A 133      24.908  -5.317  -4.565  1.00  0.74           H  
ATOM   2081 2HG  GLN A 133      23.777  -4.080  -5.145  1.00  0.74           H  
ATOM   2082 1HE2 GLN A 133      22.928  -7.404  -6.611  1.00  0.74           H  
ATOM   2083 2HE2 GLN A 133      23.093  -6.790  -5.003  1.00  0.74           H  
ATOM   2084  N   GLU A 134      27.522  -1.478  -6.621  1.00  0.70           N  
ATOM   2085  CA  GLU A 134      28.778  -0.952  -7.128  1.00  0.70           C  
ATOM   2086  C   GLU A 134      29.429  -0.054  -6.096  1.00  0.70           C  
ATOM   2087  O   GLU A 134      30.632  -0.155  -5.849  1.00  0.70           O  
ATOM   2088  CB  GLU A 134      28.596  -0.171  -8.433  1.00  0.70           C  
ATOM   2089  CG  GLU A 134      29.939   0.350  -9.013  1.00  0.70           C  
ATOM   2090  CD  GLU A 134      29.830   1.101 -10.333  1.00  0.70           C  
ATOM   2091  OE1 GLU A 134      28.745   1.289 -10.816  1.00  0.70           O  
ATOM   2092  OE2 GLU A 134      30.852   1.473 -10.858  1.00  0.70           O  
ATOM   2093  H   GLU A 134      26.647  -1.283  -7.109  1.00  0.70           H  
ATOM   2094  HA  GLU A 134      29.448  -1.789  -7.321  1.00  0.70           H  
ATOM   2095 1HB  GLU A 134      28.115  -0.805  -9.178  1.00  0.70           H  
ATOM   2096 2HB  GLU A 134      27.940   0.686  -8.257  1.00  0.70           H  
ATOM   2097 1HG  GLU A 134      30.383   1.019  -8.275  1.00  0.70           H  
ATOM   2098 2HG  GLU A 134      30.613  -0.496  -9.139  1.00  0.70           H  
ATOM   2099  N   SER A 135      28.630   0.815  -5.479  1.00  0.67           N  
ATOM   2100  CA  SER A 135      29.137   1.784  -4.527  1.00  0.67           C  
ATOM   2101  C   SER A 135      29.774   1.088  -3.327  1.00  0.67           C  
ATOM   2102  O   SER A 135      30.859   1.468  -2.879  1.00  0.67           O  
ATOM   2103  CB  SER A 135      27.990   2.659  -4.097  1.00  0.67           C  
ATOM   2104  OG  SER A 135      27.480   3.356  -5.221  1.00  0.67           O  
ATOM   2105  H   SER A 135      27.638   0.846  -5.715  1.00  0.67           H  
ATOM   2106  HA  SER A 135      29.892   2.391  -5.023  1.00  0.67           H  
ATOM   2107 1HB  SER A 135      27.206   2.050  -3.655  1.00  0.67           H  
ATOM   2108 2HB  SER A 135      28.328   3.361  -3.342  1.00  0.67           H  
ATOM   2109  HG  SER A 135      27.006   2.673  -5.756  1.00  0.67           H  
ATOM   2110  N   LEU A 136      29.126   0.037  -2.830  1.00  0.64           N  
ATOM   2111  CA  LEU A 136      29.686  -0.729  -1.731  1.00  0.64           C  
ATOM   2112  C   LEU A 136      30.958  -1.461  -2.135  1.00  0.64           C  
ATOM   2113  O   LEU A 136      31.914  -1.544  -1.352  1.00  0.64           O  
ATOM   2114  CB  LEU A 136      28.632  -1.664  -1.183  1.00  0.64           C  
ATOM   2115  CG  LEU A 136      27.548  -0.973  -0.409  1.00  0.64           C  
ATOM   2116  CD1 LEU A 136      26.459  -1.927  -0.131  1.00  0.64           C  
ATOM   2117  CD2 LEU A 136      28.166  -0.466   0.895  1.00  0.64           C  
ATOM   2118  H   LEU A 136      28.220  -0.226  -3.222  1.00  0.64           H  
ATOM   2119  HA  LEU A 136      29.942  -0.032  -0.937  1.00  0.64           H  
ATOM   2120 1HB  LEU A 136      28.173  -2.204  -2.017  1.00  0.64           H  
ATOM   2121 2HB  LEU A 136      29.104  -2.362  -0.537  1.00  0.64           H  
ATOM   2122  HG  LEU A 136      27.138  -0.143  -0.987  1.00  0.64           H  
ATOM   2123 1HD1 LEU A 136      25.666  -1.440   0.429  1.00  0.64           H  
ATOM   2124 2HD1 LEU A 136      26.075  -2.264  -1.075  1.00  0.64           H  
ATOM   2125 3HD1 LEU A 136      26.849  -2.765   0.433  1.00  0.64           H  
ATOM   2126 1HD2 LEU A 136      27.421   0.021   1.490  1.00  0.64           H  
ATOM   2127 2HD2 LEU A 136      28.567  -1.305   1.455  1.00  0.64           H  
ATOM   2128 3HD2 LEU A 136      28.969   0.235   0.675  1.00  0.64           H  
ATOM   2129  N   ASN A 137      31.010  -1.960  -3.367  1.00  0.61           N  
ATOM   2130  CA  ASN A 137      32.223  -2.611  -3.818  1.00  0.61           C  
ATOM   2131  C   ASN A 137      33.349  -1.575  -3.919  1.00  0.61           C  
ATOM   2132  O   ASN A 137      34.497  -1.862  -3.558  1.00  0.61           O  
ATOM   2133  CB  ASN A 137      31.980  -3.313  -5.134  1.00  0.61           C  
ATOM   2134  CG  ASN A 137      31.134  -4.557  -4.961  1.00  0.61           C  
ATOM   2135  OD1 ASN A 137      31.063  -5.142  -3.870  1.00  0.61           O  
ATOM   2136  ND2 ASN A 137      30.488  -4.969  -6.021  1.00  0.61           N  
ATOM   2137  H   ASN A 137      30.200  -1.910  -3.989  1.00  0.61           H  
ATOM   2138  HA  ASN A 137      32.522  -3.351  -3.074  1.00  0.61           H  
ATOM   2139 1HB  ASN A 137      31.474  -2.635  -5.819  1.00  0.61           H  
ATOM   2140 2HB  ASN A 137      32.932  -3.588  -5.584  1.00  0.61           H  
ATOM   2141 1HD2 ASN A 137      29.910  -5.782  -5.969  1.00  0.61           H  
ATOM   2142 2HD2 ASN A 137      30.570  -4.467  -6.879  1.00  0.61           H  
ATOM   2143  N   ARG A 138      33.013  -0.349  -4.366  1.00  0.59           N  
ATOM   2144  CA  ARG A 138      34.006   0.714  -4.443  1.00  0.59           C  
ATOM   2145  C   ARG A 138      34.474   1.083  -3.049  1.00  0.59           C  
ATOM   2146  O   ARG A 138      35.666   1.253  -2.836  1.00  0.59           O  
ATOM   2147  CB  ARG A 138      33.477   1.968  -5.139  1.00  0.59           C  
ATOM   2148  CG  ARG A 138      33.270   1.854  -6.636  1.00  0.59           C  
ATOM   2149  CD  ARG A 138      32.740   3.121  -7.203  1.00  0.59           C  
ATOM   2150  NE  ARG A 138      33.706   4.216  -7.062  1.00  0.59           N  
ATOM   2151  CZ  ARG A 138      34.728   4.463  -7.904  1.00  0.59           C  
ATOM   2152  NH1 ARG A 138      34.939   3.705  -8.959  1.00  0.59           N  
ATOM   2153  NH2 ARG A 138      35.514   5.483  -7.646  1.00  0.59           N  
ATOM   2154  H   ARG A 138      32.060  -0.169  -4.679  1.00  0.59           H  
ATOM   2155  HA  ARG A 138      34.860   0.348  -5.011  1.00  0.59           H  
ATOM   2156 1HB  ARG A 138      32.522   2.251  -4.700  1.00  0.59           H  
ATOM   2157 2HB  ARG A 138      34.167   2.795  -4.965  1.00  0.59           H  
ATOM   2158 1HG  ARG A 138      34.220   1.634  -7.118  1.00  0.59           H  
ATOM   2159 2HG  ARG A 138      32.565   1.057  -6.851  1.00  0.59           H  
ATOM   2160 1HD  ARG A 138      32.515   2.988  -8.262  1.00  0.59           H  
ATOM   2161 2HD  ARG A 138      31.826   3.401  -6.669  1.00  0.59           H  
ATOM   2162  HE  ARG A 138      33.618   4.861  -6.261  1.00  0.59           H  
ATOM   2163 1HH1 ARG A 138      34.329   2.921  -9.147  1.00  0.59           H  
ATOM   2164 2HH1 ARG A 138      35.711   3.905  -9.577  1.00  0.59           H  
ATOM   2165 1HH2 ARG A 138      35.300   6.045  -6.810  1.00  0.59           H  
ATOM   2166 2HH2 ARG A 138      36.289   5.704  -8.248  1.00  0.59           H  
ATOM   2167  N   PHE A 139      33.551   1.144  -2.084  1.00  0.59           N  
ATOM   2168  CA  PHE A 139      33.901   1.488  -0.711  1.00  0.59           C  
ATOM   2169  C   PHE A 139      34.980   0.530  -0.234  1.00  0.59           C  
ATOM   2170  O   PHE A 139      36.045   0.933   0.242  1.00  0.59           O  
ATOM   2171  CB  PHE A 139      32.677   1.353   0.212  1.00  0.59           C  
ATOM   2172  CG  PHE A 139      32.932   1.687   1.638  1.00  0.59           C  
ATOM   2173  CD1 PHE A 139      32.809   2.984   2.081  1.00  0.59           C  
ATOM   2174  CD2 PHE A 139      33.333   0.712   2.535  1.00  0.59           C  
ATOM   2175  CE1 PHE A 139      33.075   3.297   3.385  1.00  0.59           C  
ATOM   2176  CE2 PHE A 139      33.602   1.031   3.848  1.00  0.59           C  
ATOM   2177  CZ  PHE A 139      33.471   2.321   4.270  1.00  0.59           C  
ATOM   2178  H   PHE A 139      32.572   0.997  -2.323  1.00  0.59           H  
ATOM   2179  HA  PHE A 139      34.283   2.508  -0.679  1.00  0.59           H  
ATOM   2180 1HB  PHE A 139      31.876   1.996  -0.156  1.00  0.59           H  
ATOM   2181 2HB  PHE A 139      32.309   0.338   0.176  1.00  0.59           H  
ATOM   2182  HD1 PHE A 139      32.501   3.765   1.382  1.00  0.59           H  
ATOM   2183  HD2 PHE A 139      33.440  -0.311   2.181  1.00  0.59           H  
ATOM   2184  HE1 PHE A 139      32.980   4.318   3.709  1.00  0.59           H  
ATOM   2185  HE2 PHE A 139      33.921   0.264   4.546  1.00  0.59           H  
ATOM   2186  HZ  PHE A 139      33.684   2.577   5.293  1.00  0.59           H  
ATOM   2187  N   LYS A 140      34.721  -0.763  -0.404  1.00  0.59           N  
ATOM   2188  CA  LYS A 140      35.677  -1.759   0.027  1.00  0.59           C  
ATOM   2189  C   LYS A 140      37.032  -1.540  -0.656  1.00  0.59           C  
ATOM   2190  O   LYS A 140      38.063  -1.475   0.010  1.00  0.59           O  
ATOM   2191  CB  LYS A 140      35.144  -3.158  -0.281  1.00  0.59           C  
ATOM   2192  CG  LYS A 140      36.021  -4.282   0.204  1.00  0.59           C  
ATOM   2193  CD  LYS A 140      35.414  -5.630  -0.147  1.00  0.59           C  
ATOM   2194  CE  LYS A 140      36.291  -6.784   0.317  1.00  0.59           C  
ATOM   2195  NZ  LYS A 140      35.718  -8.104  -0.067  1.00  0.59           N  
ATOM   2196  H   LYS A 140      33.832  -1.052  -0.820  1.00  0.59           H  
ATOM   2197  HA  LYS A 140      35.819  -1.661   1.103  1.00  0.59           H  
ATOM   2198 1HB  LYS A 140      34.152  -3.275   0.159  1.00  0.59           H  
ATOM   2199 2HB  LYS A 140      35.027  -3.267  -1.361  1.00  0.59           H  
ATOM   2200 1HG  LYS A 140      36.986  -4.183  -0.257  1.00  0.59           H  
ATOM   2201 2HG  LYS A 140      36.147  -4.216   1.282  1.00  0.59           H  
ATOM   2202 1HD  LYS A 140      34.435  -5.717   0.330  1.00  0.59           H  
ATOM   2203 2HD  LYS A 140      35.279  -5.695  -1.227  1.00  0.59           H  
ATOM   2204 1HE  LYS A 140      37.278  -6.687  -0.124  1.00  0.59           H  
ATOM   2205 2HE  LYS A 140      36.383  -6.743   1.398  1.00  0.59           H  
ATOM   2206 1HZ  LYS A 140      36.322  -8.842   0.260  1.00  0.59           H  
ATOM   2207 2HZ  LYS A 140      34.796  -8.217   0.346  1.00  0.59           H  
ATOM   2208 3HZ  LYS A 140      35.640  -8.153  -1.071  1.00  0.59           H  
ATOM   2209  N   GLN A 141      37.043  -1.366  -1.977  1.00  0.62           N  
ATOM   2210  CA  GLN A 141      38.311  -1.203  -2.689  1.00  0.62           C  
ATOM   2211  C   GLN A 141      39.083   0.062  -2.282  1.00  0.62           C  
ATOM   2212  O   GLN A 141      40.311   0.046  -2.171  1.00  0.62           O  
ATOM   2213  CB  GLN A 141      38.030  -1.153  -4.195  1.00  0.62           C  
ATOM   2214  CG  GLN A 141      39.252  -1.119  -5.104  1.00  0.62           C  
ATOM   2215  CD  GLN A 141      40.100  -2.387  -5.059  1.00  0.62           C  
ATOM   2216  OE1 GLN A 141      39.581  -3.490  -5.243  1.00  0.62           O  
ATOM   2217  NE2 GLN A 141      41.403  -2.221  -4.855  1.00  0.62           N  
ATOM   2218  H   GLN A 141      36.165  -1.392  -2.503  1.00  0.62           H  
ATOM   2219  HA  GLN A 141      38.938  -2.063  -2.464  1.00  0.62           H  
ATOM   2220 1HB  GLN A 141      37.420  -2.014  -4.472  1.00  0.62           H  
ATOM   2221 2HB  GLN A 141      37.434  -0.262  -4.407  1.00  0.62           H  
ATOM   2222 1HG  GLN A 141      38.914  -0.973  -6.128  1.00  0.62           H  
ATOM   2223 2HG  GLN A 141      39.879  -0.280  -4.798  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 141      42.037  -3.012  -4.854  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 141      41.772  -1.303  -4.727  1.00  0.62           H  
ATOM   2226  N   LEU A 142      38.354   1.150  -2.044  1.00  0.69           N  
ATOM   2227  CA  LEU A 142      38.917   2.445  -1.672  1.00  0.69           C  
ATOM   2228  C   LEU A 142      39.555   2.467  -0.298  1.00  0.69           C  
ATOM   2229  O   LEU A 142      40.573   3.132  -0.091  1.00  0.69           O  
ATOM   2230  CB  LEU A 142      37.808   3.495  -1.686  1.00  0.69           C  
ATOM   2231  CG  LEU A 142      37.242   3.889  -3.044  1.00  0.69           C  
ATOM   2232  CD1 LEU A 142      35.978   4.651  -2.823  1.00  0.69           C  
ATOM   2233  CD2 LEU A 142      38.235   4.748  -3.781  1.00  0.69           C  
ATOM   2234  H   LEU A 142      37.344   1.087  -2.150  1.00  0.69           H  
ATOM   2235  HA  LEU A 142      39.673   2.708  -2.409  1.00  0.69           H  
ATOM   2236 1HB  LEU A 142      36.978   3.108  -1.095  1.00  0.69           H  
ATOM   2237 2HB  LEU A 142      38.177   4.398  -1.199  1.00  0.69           H  
ATOM   2238  HG  LEU A 142      37.033   3.009  -3.634  1.00  0.69           H  
ATOM   2239 1HD1 LEU A 142      35.576   4.927  -3.781  1.00  0.69           H  
ATOM   2240 2HD1 LEU A 142      35.278   4.012  -2.302  1.00  0.69           H  
ATOM   2241 3HD1 LEU A 142      36.176   5.544  -2.230  1.00  0.69           H  
ATOM   2242 1HD2 LEU A 142      37.815   5.037  -4.747  1.00  0.69           H  
ATOM   2243 2HD2 LEU A 142      38.445   5.645  -3.193  1.00  0.69           H  
ATOM   2244 3HD2 LEU A 142      39.157   4.188  -3.935  1.00  0.69           H  
ATOM   2245  N   TYR A 143      38.956   1.751   0.650  1.00  0.84           N  
ATOM   2246  CA  TYR A 143      39.442   1.812   2.017  1.00  0.84           C  
ATOM   2247  C   TYR A 143      40.124   0.535   2.486  1.00  0.84           C  
ATOM   2248  O   TYR A 143      40.796   0.524   3.519  1.00  0.84           O  
ATOM   2249  CB  TYR A 143      38.275   2.176   2.900  1.00  0.84           C  
ATOM   2250  CG  TYR A 143      37.670   3.464   2.434  1.00  0.84           C  
ATOM   2251  CD1 TYR A 143      36.383   3.475   1.970  1.00  0.84           C  
ATOM   2252  CD2 TYR A 143      38.419   4.625   2.413  1.00  0.84           C  
ATOM   2253  CE1 TYR A 143      35.827   4.630   1.499  1.00  0.84           C  
ATOM   2254  CE2 TYR A 143      37.855   5.790   1.946  1.00  0.84           C  
ATOM   2255  CZ  TYR A 143      36.559   5.781   1.495  1.00  0.84           C  
ATOM   2256  OH  TYR A 143      35.982   6.914   1.051  1.00  0.84           O  
ATOM   2257  H   TYR A 143      38.108   1.223   0.429  1.00  0.84           H  
ATOM   2258  HA  TYR A 143      40.179   2.610   2.082  1.00  0.84           H  
ATOM   2259 1HB  TYR A 143      37.512   1.393   2.867  1.00  0.84           H  
ATOM   2260 2HB  TYR A 143      38.606   2.301   3.919  1.00  0.84           H  
ATOM   2261  HD1 TYR A 143      35.805   2.560   1.978  1.00  0.84           H  
ATOM   2262  HD2 TYR A 143      39.450   4.618   2.769  1.00  0.84           H  
ATOM   2263  HE1 TYR A 143      34.806   4.638   1.134  1.00  0.84           H  
ATOM   2264  HE2 TYR A 143      38.435   6.713   1.936  1.00  0.84           H  
ATOM   2265  HH  TYR A 143      35.177   6.690   0.588  1.00  0.84           H  
ATOM   2266  N   ALA A 144      39.992  -0.534   1.717  1.00  1.09           N  
ATOM   2267  CA  ALA A 144      40.581  -1.812   2.064  1.00  1.09           C  
ATOM   2268  C   ALA A 144      41.262  -2.431   0.834  1.00  1.09           C  
ATOM   2269  O   ALA A 144      40.766  -3.422   0.297  1.00  1.09           O  
ATOM   2270  CB  ALA A 144      39.516  -2.744   2.609  1.00  1.09           C  
ATOM   2271  H   ALA A 144      39.419  -0.494   0.878  1.00  1.09           H  
ATOM   2272  HA  ALA A 144      41.324  -1.660   2.844  1.00  1.09           H  
ATOM   2273 1HB  ALA A 144      39.989  -3.671   2.862  1.00  1.09           H  
ATOM   2274 2HB  ALA A 144      39.060  -2.302   3.496  1.00  1.09           H  
ATOM   2275 3HB  ALA A 144      38.754  -2.921   1.860  1.00  1.09           H  
ATOM   2276  N   PRO A 145      42.461  -1.939   0.431  1.00  1.51           N  
ATOM   2277  CA  PRO A 145      43.180  -2.244  -0.806  1.00  1.51           C  
ATOM   2278  C   PRO A 145      43.432  -3.730  -1.023  1.00  1.51           C  
ATOM   2279  O   PRO A 145      43.612  -4.177  -2.159  1.00  1.51           O  
ATOM   2280  CB  PRO A 145      44.516  -1.518  -0.606  1.00  1.51           C  
ATOM   2281  CG  PRO A 145      44.217  -0.414   0.360  1.00  1.51           C  
ATOM   2282  CD  PRO A 145      43.200  -0.991   1.303  1.00  1.51           C  
ATOM   2283  HA  PRO A 145      42.617  -1.817  -1.655  1.00  1.51           H  
ATOM   2284 1HB  PRO A 145      45.272  -2.224  -0.228  1.00  1.51           H  
ATOM   2285 2HB  PRO A 145      44.884  -1.145  -1.573  1.00  1.51           H  
ATOM   2286 1HG  PRO A 145      45.135  -0.095   0.874  1.00  1.51           H  
ATOM   2287 2HG  PRO A 145      43.831   0.465  -0.181  1.00  1.51           H  
ATOM   2288 1HD  PRO A 145      43.685  -1.519   2.135  1.00  1.51           H  
ATOM   2289 2HD  PRO A 145      42.592  -0.167   1.637  1.00  1.51           H  
ATOM   2290  N   SER A 146      43.402  -4.516   0.060  1.00  2.11           N  
ATOM   2291  CA  SER A 146      43.615  -5.963  -0.000  1.00  2.11           C  
ATOM   2292  C   SER A 146      42.521  -6.641  -0.836  1.00  2.11           C  
ATOM   2293  O   SER A 146      42.668  -7.782  -1.268  1.00  2.11           O  
ATOM   2294  CB  SER A 146      43.643  -6.545   1.399  1.00  2.11           C  
ATOM   2295  OG  SER A 146      42.393  -6.429   2.020  1.00  2.11           O  
ATOM   2296  H   SER A 146      43.237  -4.103   0.964  1.00  2.11           H  
ATOM   2297  HA  SER A 146      44.578  -6.151  -0.477  1.00  2.11           H  
ATOM   2298 1HB  SER A 146      43.925  -7.596   1.341  1.00  2.11           H  
ATOM   2299 2HB  SER A 146      44.398  -6.035   1.993  1.00  2.11           H  
ATOM   2300  HG  SER A 146      41.750  -6.716   1.363  1.00  2.11           H  
ATOM   2301  N   ALA A 147      41.428  -5.908  -1.061  1.00  2.90           N  
ATOM   2302  CA  ALA A 147      40.284  -6.297  -1.871  1.00  2.90           C  
ATOM   2303  C   ALA A 147      40.649  -6.589  -3.333  1.00  2.90           C  
ATOM   2304  O   ALA A 147      39.909  -7.305  -4.011  1.00  2.90           O  
ATOM   2305  CB  ALA A 147      39.265  -5.177  -1.844  1.00  2.90           C  
ATOM   2306  H   ALA A 147      41.378  -4.980  -0.637  1.00  2.90           H  
ATOM   2307  HA  ALA A 147      39.859  -7.201  -1.438  1.00  2.90           H  
ATOM   2308 1HB  ALA A 147      38.383  -5.454  -2.417  1.00  2.90           H  
ATOM   2309 2HB  ALA A 147      38.995  -4.979  -0.817  1.00  2.90           H  
ATOM   2310 3HB  ALA A 147      39.712  -4.286  -2.278  1.00  2.90           H  
ATOM   2311  N   THR A 148      41.732  -5.967  -3.815  1.00  3.76           N  
ATOM   2312  CA  THR A 148      42.189  -6.060  -5.198  1.00  3.76           C  
ATOM   2313  C   THR A 148      42.212  -7.492  -5.732  1.00  3.76           C  
ATOM   2314  O   THR A 148      41.802  -7.719  -6.871  1.00  3.76           O  
ATOM   2315  OXT THR A 148      43.030  -8.267  -5.237  1.00  3.76           O  
ATOM   2316  CB  THR A 148      43.603  -5.471  -5.330  1.00  3.76           C  
ATOM   2317  OG1 THR A 148      43.609  -4.119  -4.853  1.00  3.76           O  
ATOM   2318  CG2 THR A 148      44.043  -5.488  -6.785  1.00  3.76           C  
ATOM   2319  H   THR A 148      42.292  -5.403  -3.174  1.00  3.76           H  
ATOM   2320  HA  THR A 148      41.506  -5.479  -5.818  1.00  3.76           H  
ATOM   2321  HB  THR A 148      44.299  -6.059  -4.732  1.00  3.76           H  
ATOM   2322  HG1 THR A 148      43.619  -4.131  -3.865  1.00  3.76           H  
ATOM   2323 1HG2 THR A 148      45.045  -5.068  -6.864  1.00  3.76           H  
ATOM   2324 2HG2 THR A 148      44.049  -6.514  -7.153  1.00  3.76           H  
ATOM   2325 3HG2 THR A 148      43.351  -4.893  -7.380  1.00  3.76           H  
TER    2326
ENDMDL

REMARK ID 428121 MODEL 2 2022-10-15_00000098_1_19
PFRMAT TS
TARGET 2022-10-15_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.017   3.453   0.772  1.00  2.34           N  
ATOM      2  CA  SER A   1       0.646   2.788  -0.343  1.00  2.34           C  
ATOM      3  C   SER A   1       1.988   3.434  -0.655  1.00  2.34           C  
ATOM      4  O   SER A   1       2.310   4.511  -0.148  1.00  2.34           O  
ATOM      5  CB  SER A   1      -0.228   2.829  -1.581  1.00  2.34           C  
ATOM      6  OG  SER A   1      -0.335   4.132  -2.067  1.00  2.34           O  
ATOM      7 1H   SER A   1      -1.018   3.394   0.653  1.00  2.34           H  
ATOM      8 2H   SER A   1       0.246   2.994   1.632  1.00  2.34           H  
ATOM      9 3H   SER A   1       0.262   4.422   0.813  1.00  2.34           H  
ATOM     10  HA  SER A   1       0.823   1.747  -0.070  1.00  2.34           H  
ATOM     11 1HB  SER A   1       0.196   2.185  -2.351  1.00  2.34           H  
ATOM     12 2HB  SER A   1      -1.217   2.445  -1.340  1.00  2.34           H  
ATOM     13  HG  SER A   1       0.558   4.369  -2.340  1.00  2.34           H  
ATOM     14  N   MET A   2       2.767   2.761  -1.492  1.00  1.83           N  
ATOM     15  CA  MET A   2       4.093   3.220  -1.907  1.00  1.83           C  
ATOM     16  C   MET A   2       4.360   2.735  -3.333  1.00  1.83           C  
ATOM     17  O   MET A   2       3.913   1.651  -3.709  1.00  1.83           O  
ATOM     18  CB  MET A   2       5.136   2.723  -0.901  1.00  1.83           C  
ATOM     19  CG  MET A   2       6.544   3.160  -1.175  1.00  1.83           C  
ATOM     20  SD  MET A   2       7.704   2.644   0.076  1.00  1.83           S  
ATOM     21  CE  MET A   2       7.388   3.871   1.324  1.00  1.83           C  
ATOM     22  H   MET A   2       2.438   1.882  -1.868  1.00  1.83           H  
ATOM     23  HA  MET A   2       4.110   4.312  -1.921  1.00  1.83           H  
ATOM     24 1HB  MET A   2       4.876   3.076   0.096  1.00  1.83           H  
ATOM     25 2HB  MET A   2       5.128   1.635  -0.878  1.00  1.83           H  
ATOM     26 1HG  MET A   2       6.883   2.798  -2.146  1.00  1.83           H  
ATOM     27 2HG  MET A   2       6.542   4.226  -1.186  1.00  1.83           H  
ATOM     28 1HE  MET A   2       8.031   3.688   2.184  1.00  1.83           H  
ATOM     29 2HE  MET A   2       7.599   4.856   0.917  1.00  1.83           H  
ATOM     30 3HE  MET A   2       6.343   3.819   1.632  1.00  1.83           H  
ATOM     31  N   ALA A   3       5.022   3.555  -4.151  1.00  1.39           N  
ATOM     32  CA  ALA A   3       5.306   3.162  -5.533  1.00  1.39           C  
ATOM     33  C   ALA A   3       6.554   2.297  -5.599  1.00  1.39           C  
ATOM     34  O   ALA A   3       7.448   2.438  -4.766  1.00  1.39           O  
ATOM     35  CB  ALA A   3       5.461   4.390  -6.415  1.00  1.39           C  
ATOM     36  H   ALA A   3       5.398   4.439  -3.798  1.00  1.39           H  
ATOM     37  HA  ALA A   3       4.468   2.568  -5.899  1.00  1.39           H  
ATOM     38 1HB  ALA A   3       5.651   4.076  -7.441  1.00  1.39           H  
ATOM     39 2HB  ALA A   3       4.548   4.984  -6.380  1.00  1.39           H  
ATOM     40 3HB  ALA A   3       6.276   4.980  -6.068  1.00  1.39           H  
ATOM     41  N   LYS A   4       6.654   1.429  -6.605  1.00  1.07           N  
ATOM     42  CA  LYS A   4       7.885   0.653  -6.770  1.00  1.07           C  
ATOM     43  C   LYS A   4       8.332   0.551  -8.223  1.00  1.07           C  
ATOM     44  O   LYS A   4       7.551   0.183  -9.104  1.00  1.07           O  
ATOM     45  CB  LYS A   4       7.746  -0.772  -6.214  1.00  1.07           C  
ATOM     46  CG  LYS A   4       9.056  -1.597  -6.309  1.00  1.07           C  
ATOM     47  CD  LYS A   4       8.900  -3.030  -5.800  1.00  1.07           C  
ATOM     48  CE  LYS A   4      10.230  -3.797  -5.926  1.00  1.07           C  
ATOM     49  NZ  LYS A   4      10.102  -5.239  -5.525  1.00  1.07           N  
ATOM     50  H   LYS A   4       5.893   1.314  -7.259  1.00  1.07           H  
ATOM     51  HA  LYS A   4       8.672   1.155  -6.221  1.00  1.07           H  
ATOM     52 1HB  LYS A   4       7.455  -0.726  -5.163  1.00  1.07           H  
ATOM     53 2HB  LYS A   4       6.966  -1.304  -6.755  1.00  1.07           H  
ATOM     54 1HG  LYS A   4       9.389  -1.639  -7.345  1.00  1.07           H  
ATOM     55 2HG  LYS A   4       9.835  -1.096  -5.724  1.00  1.07           H  
ATOM     56 1HD  LYS A   4       8.580  -3.020  -4.762  1.00  1.07           H  
ATOM     57 2HD  LYS A   4       8.142  -3.542  -6.390  1.00  1.07           H  
ATOM     58 1HE  LYS A   4      10.574  -3.746  -6.960  1.00  1.07           H  
ATOM     59 2HE  LYS A   4      10.974  -3.320  -5.289  1.00  1.07           H  
ATOM     60 1HZ  LYS A   4      11.004  -5.693  -5.627  1.00  1.07           H  
ATOM     61 2HZ  LYS A   4       9.800  -5.318  -4.566  1.00  1.07           H  
ATOM     62 3HZ  LYS A   4       9.429  -5.694  -6.123  1.00  1.07           H  
ATOM     63  N   LEU A   5       9.601   0.876  -8.452  1.00  0.86           N  
ATOM     64  CA  LEU A   5      10.220   0.779  -9.766  1.00  0.86           C  
ATOM     65  C   LEU A   5      11.296  -0.311  -9.738  1.00  0.86           C  
ATOM     66  O   LEU A   5      11.988  -0.470  -8.732  1.00  0.86           O  
ATOM     67  CB  LEU A   5      10.850   2.119 -10.146  1.00  0.86           C  
ATOM     68  CG  LEU A   5       9.923   3.342 -10.159  1.00  0.86           C  
ATOM     69  CD1 LEU A   5      10.746   4.563 -10.467  1.00  0.86           C  
ATOM     70  CD2 LEU A   5       8.838   3.152 -11.188  1.00  0.86           C  
ATOM     71  H   LEU A   5      10.162   1.186  -7.659  1.00  0.86           H  
ATOM     72  HA  LEU A   5       9.462   0.509 -10.499  1.00  0.86           H  
ATOM     73 1HB  LEU A   5      11.656   2.328  -9.446  1.00  0.86           H  
ATOM     74 2HB  LEU A   5      11.284   2.024 -11.142  1.00  0.86           H  
ATOM     75  HG  LEU A   5       9.471   3.478  -9.175  1.00  0.86           H  
ATOM     76 1HD1 LEU A   5      10.095   5.434 -10.475  1.00  0.86           H  
ATOM     77 2HD1 LEU A   5      11.522   4.688  -9.712  1.00  0.86           H  
ATOM     78 3HD1 LEU A   5      11.204   4.446 -11.434  1.00  0.86           H  
ATOM     79 1HD2 LEU A   5       8.195   4.024 -11.205  1.00  0.86           H  
ATOM     80 2HD2 LEU A   5       9.288   3.018 -12.160  1.00  0.86           H  
ATOM     81 3HD2 LEU A   5       8.249   2.268 -10.941  1.00  0.86           H  
ATOM     82  N   SER A   6      11.480  -1.031 -10.845  1.00  0.73           N  
ATOM     83  CA  SER A   6      12.552  -2.037 -10.909  1.00  0.73           C  
ATOM     84  C   SER A   6      13.105  -2.193 -12.314  1.00  0.73           C  
ATOM     85  O   SER A   6      12.366  -2.516 -13.248  1.00  0.73           O  
ATOM     86  CB  SER A   6      12.051  -3.376 -10.420  1.00  0.73           C  
ATOM     87  OG  SER A   6      13.030  -4.370 -10.535  1.00  0.73           O  
ATOM     88  H   SER A   6      10.885  -0.883 -11.647  1.00  0.73           H  
ATOM     89  HA  SER A   6      13.366  -1.720 -10.260  1.00  0.73           H  
ATOM     90 1HB  SER A   6      11.749  -3.290  -9.375  1.00  0.73           H  
ATOM     91 2HB  SER A   6      11.173  -3.662 -10.994  1.00  0.73           H  
ATOM     92  HG  SER A   6      13.640  -4.236  -9.768  1.00  0.73           H  
ATOM     93  N   VAL A   7      14.401  -1.928 -12.461  1.00  0.67           N  
ATOM     94  CA  VAL A   7      15.063  -2.006 -13.761  1.00  0.67           C  
ATOM     95  C   VAL A   7      16.401  -2.744 -13.668  1.00  0.67           C  
ATOM     96  O   VAL A   7      17.190  -2.493 -12.750  1.00  0.67           O  
ATOM     97  CB  VAL A   7      15.349  -0.606 -14.311  1.00  0.67           C  
ATOM     98  CG1 VAL A   7      15.981  -0.702 -15.671  1.00  0.67           C  
ATOM     99  CG2 VAL A   7      14.071   0.268 -14.348  1.00  0.67           C  
ATOM    100  H   VAL A   7      14.930  -1.671 -11.624  1.00  0.67           H  
ATOM    101  HA  VAL A   7      14.415  -2.544 -14.453  1.00  0.67           H  
ATOM    102  HB  VAL A   7      16.067  -0.154 -13.672  1.00  0.67           H  
ATOM    103 1HG1 VAL A   7      16.202   0.280 -15.986  1.00  0.67           H  
ATOM    104 2HG1 VAL A   7      16.890  -1.274 -15.647  1.00  0.67           H  
ATOM    105 3HG1 VAL A   7      15.284  -1.168 -16.364  1.00  0.67           H  
ATOM    106 1HG2 VAL A   7      14.325   1.260 -14.715  1.00  0.67           H  
ATOM    107 2HG2 VAL A   7      13.332  -0.187 -15.008  1.00  0.67           H  
ATOM    108 3HG2 VAL A   7      13.656   0.363 -13.348  1.00  0.67           H  
ATOM    109  N   SER A   8      16.687  -3.629 -14.624  1.00  0.66           N  
ATOM    110  CA  SER A   8      18.000  -4.272 -14.629  1.00  0.66           C  
ATOM    111  C   SER A   8      18.512  -4.501 -16.044  1.00  0.66           C  
ATOM    112  O   SER A   8      17.723  -4.650 -16.981  1.00  0.66           O  
ATOM    113  CB  SER A   8      17.927  -5.592 -13.892  1.00  0.66           C  
ATOM    114  OG  SER A   8      17.095  -6.497 -14.563  1.00  0.66           O  
ATOM    115  H   SER A   8      16.013  -3.833 -15.349  1.00  0.66           H  
ATOM    116  HA  SER A   8      18.711  -3.625 -14.125  1.00  0.66           H  
ATOM    117 1HB  SER A   8      18.922  -5.995 -13.804  1.00  0.66           H  
ATOM    118 2HB  SER A   8      17.552  -5.425 -12.884  1.00  0.66           H  
ATOM    119  HG  SER A   8      17.496  -6.629 -15.427  1.00  0.66           H  
ATOM    120  N   VAL A   9      19.840  -4.549 -16.176  1.00  0.67           N  
ATOM    121  CA  VAL A   9      20.502  -4.783 -17.457  1.00  0.67           C  
ATOM    122  C   VAL A   9      21.593  -5.848 -17.356  1.00  0.67           C  
ATOM    123  O   VAL A   9      22.162  -6.069 -16.286  1.00  0.67           O  
ATOM    124  CB  VAL A   9      21.163  -3.478 -17.945  1.00  0.67           C  
ATOM    125  CG1 VAL A   9      20.115  -2.358 -18.144  1.00  0.67           C  
ATOM    126  CG2 VAL A   9      22.232  -3.055 -16.928  1.00  0.67           C  
ATOM    127  H   VAL A   9      20.408  -4.390 -15.343  1.00  0.67           H  
ATOM    128  HA  VAL A   9      19.757  -5.108 -18.182  1.00  0.67           H  
ATOM    129  HB  VAL A   9      21.636  -3.661 -18.911  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9      20.613  -1.452 -18.504  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9      19.375  -2.678 -18.876  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9      19.620  -2.140 -17.203  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9      22.730  -2.146 -17.270  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9      21.764  -2.876 -15.964  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9      22.957  -3.848 -16.830  1.00  0.67           H  
ATOM    136  N   GLU A  10      21.927  -6.481 -18.479  1.00  0.68           N  
ATOM    137  CA  GLU A  10      23.038  -7.437 -18.476  1.00  0.68           C  
ATOM    138  C   GLU A  10      24.350  -6.777 -18.880  1.00  0.68           C  
ATOM    139  O   GLU A  10      24.449  -6.146 -19.934  1.00  0.68           O  
ATOM    140  CB  GLU A  10      22.744  -8.636 -19.376  1.00  0.68           C  
ATOM    141  CG  GLU A  10      23.856  -9.688 -19.390  1.00  0.68           C  
ATOM    142  CD  GLU A  10      23.524 -10.906 -20.228  1.00  0.68           C  
ATOM    143  OE1 GLU A  10      22.412 -11.002 -20.691  1.00  0.68           O  
ATOM    144  OE2 GLU A  10      24.390 -11.734 -20.409  1.00  0.68           O  
ATOM    145  H   GLU A  10      21.423  -6.291 -19.334  1.00  0.68           H  
ATOM    146  HA  GLU A  10      23.167  -7.816 -17.464  1.00  0.68           H  
ATOM    147 1HB  GLU A  10      21.826  -9.121 -19.045  1.00  0.68           H  
ATOM    148 2HB  GLU A  10      22.589  -8.295 -20.399  1.00  0.68           H  
ATOM    149 1HG  GLU A  10      24.767  -9.231 -19.784  1.00  0.68           H  
ATOM    150 2HG  GLU A  10      24.058  -9.989 -18.363  1.00  0.68           H  
ATOM    151  N   VAL A  11      25.343  -6.927 -18.015  1.00  0.69           N  
ATOM    152  CA  VAL A  11      26.664  -6.358 -18.184  1.00  0.69           C  
ATOM    153  C   VAL A  11      27.698  -7.482 -18.251  1.00  0.69           C  
ATOM    154  O   VAL A  11      27.821  -8.238 -17.291  1.00  0.69           O  
ATOM    155  CB  VAL A  11      26.992  -5.487 -16.967  1.00  0.69           C  
ATOM    156  CG1 VAL A  11      28.350  -4.886 -17.129  1.00  0.69           C  
ATOM    157  CG2 VAL A  11      25.907  -4.456 -16.796  1.00  0.69           C  
ATOM    158  H   VAL A  11      25.172  -7.467 -17.171  1.00  0.69           H  
ATOM    159  HA  VAL A  11      26.663  -5.751 -19.082  1.00  0.69           H  
ATOM    160  HB  VAL A  11      27.020  -6.119 -16.073  1.00  0.69           H  
ATOM    161 1HG1 VAL A  11      28.589  -4.295 -16.268  1.00  0.69           H  
ATOM    162 2HG1 VAL A  11      29.063  -5.685 -17.231  1.00  0.69           H  
ATOM    163 3HG1 VAL A  11      28.373  -4.256 -18.016  1.00  0.69           H  
ATOM    164 1HG2 VAL A  11      26.109  -3.867 -15.928  1.00  0.69           H  
ATOM    165 2HG2 VAL A  11      25.860  -3.820 -17.673  1.00  0.69           H  
ATOM    166 3HG2 VAL A  11      24.957  -4.966 -16.662  1.00  0.69           H  
ATOM    167  N   PRO A  12      28.526  -7.610 -19.297  1.00  0.69           N  
ATOM    168  CA  PRO A  12      29.490  -8.696 -19.437  1.00  0.69           C  
ATOM    169  C   PRO A  12      30.752  -8.523 -18.578  1.00  0.69           C  
ATOM    170  O   PRO A  12      31.874  -8.542 -19.086  1.00  0.69           O  
ATOM    171  CB  PRO A  12      29.809  -8.633 -20.929  1.00  0.69           C  
ATOM    172  CG  PRO A  12      29.693  -7.170 -21.259  1.00  0.69           C  
ATOM    173  CD  PRO A  12      28.509  -6.666 -20.413  1.00  0.69           C  
ATOM    174  HA  PRO A  12      28.989  -9.643 -19.203  1.00  0.69           H  
ATOM    175 1HB  PRO A  12      30.815  -9.038 -21.111  1.00  0.69           H  
ATOM    176 2HB  PRO A  12      29.104  -9.265 -21.490  1.00  0.69           H  
ATOM    177 1HG  PRO A  12      30.638  -6.698 -20.994  1.00  0.69           H  
ATOM    178 2HG  PRO A  12      29.551  -7.021 -22.342  1.00  0.69           H  
ATOM    179 1HD  PRO A  12      28.704  -5.645 -20.068  1.00  0.69           H  
ATOM    180 2HD  PRO A  12      27.563  -6.748 -20.975  1.00  0.69           H  
ATOM    181  N   LEU A  13      30.541  -8.349 -17.275  1.00  0.69           N  
ATOM    182  CA  LEU A  13      31.592  -8.245 -16.277  1.00  0.69           C  
ATOM    183  C   LEU A  13      31.203  -9.189 -15.121  1.00  0.69           C  
ATOM    184  O   LEU A  13      30.031  -9.227 -14.768  1.00  0.69           O  
ATOM    185  CB  LEU A  13      31.668  -6.807 -15.746  1.00  0.69           C  
ATOM    186  CG  LEU A  13      31.978  -5.688 -16.747  1.00  0.69           C  
ATOM    187  CD1 LEU A  13      31.818  -4.351 -16.038  1.00  0.69           C  
ATOM    188  CD2 LEU A  13      33.354  -5.839 -17.288  1.00  0.69           C  
ATOM    189  H   LEU A  13      29.579  -8.338 -16.968  1.00  0.69           H  
ATOM    190  HA  LEU A  13      32.535  -8.519 -16.731  1.00  0.69           H  
ATOM    191 1HB  LEU A  13      30.714  -6.571 -15.279  1.00  0.69           H  
ATOM    192 2HB  LEU A  13      32.437  -6.771 -14.973  1.00  0.69           H  
ATOM    193  HG  LEU A  13      31.281  -5.730 -17.570  1.00  0.69           H  
ATOM    194 1HD1 LEU A  13      32.024  -3.555 -16.742  1.00  0.69           H  
ATOM    195 2HD1 LEU A  13      30.814  -4.242 -15.655  1.00  0.69           H  
ATOM    196 3HD1 LEU A  13      32.519  -4.303 -15.214  1.00  0.69           H  
ATOM    197 1HD2 LEU A  13      33.555  -5.031 -17.996  1.00  0.69           H  
ATOM    198 2HD2 LEU A  13      34.058  -5.792 -16.485  1.00  0.69           H  
ATOM    199 3HD2 LEU A  13      33.445  -6.799 -17.795  1.00  0.69           H  
ATOM    200  N   PRO A  14      32.117  -9.912 -14.461  1.00  0.68           N  
ATOM    201  CA  PRO A  14      31.801 -10.738 -13.304  1.00  0.68           C  
ATOM    202  C   PRO A  14      31.193  -9.841 -12.222  1.00  0.68           C  
ATOM    203  O   PRO A  14      31.598  -8.680 -12.121  1.00  0.68           O  
ATOM    204  CB  PRO A  14      33.175 -11.288 -12.894  1.00  0.68           C  
ATOM    205  CG  PRO A  14      33.999 -11.236 -14.171  1.00  0.68           C  
ATOM    206  CD  PRO A  14      33.510  -9.996 -14.915  1.00  0.68           C  
ATOM    207  HA  PRO A  14      31.131 -11.538 -13.632  1.00  0.68           H  
ATOM    208 1HB  PRO A  14      33.604 -10.676 -12.086  1.00  0.68           H  
ATOM    209 2HB  PRO A  14      33.069 -12.310 -12.500  1.00  0.68           H  
ATOM    210 1HG  PRO A  14      35.073 -11.182 -13.927  1.00  0.68           H  
ATOM    211 2HG  PRO A  14      33.854 -12.160 -14.750  1.00  0.68           H  
ATOM    212 1HD  PRO A  14      34.073  -9.095 -14.626  1.00  0.68           H  
ATOM    213 2HD  PRO A  14      33.577 -10.211 -15.988  1.00  0.68           H  
ATOM    214  N   PRO A  15      30.302 -10.349 -11.347  1.00  0.66           N  
ATOM    215  CA  PRO A  15      29.687  -9.630 -10.240  1.00  0.66           C  
ATOM    216  C   PRO A  15      30.675  -8.892  -9.360  1.00  0.66           C  
ATOM    217  O   PRO A  15      30.368  -7.829  -8.832  1.00  0.66           O  
ATOM    218  CB  PRO A  15      29.049 -10.759  -9.437  1.00  0.66           C  
ATOM    219  CG  PRO A  15      28.713 -11.775 -10.443  1.00  0.66           C  
ATOM    220  CD  PRO A  15      29.854 -11.748 -11.453  1.00  0.66           C  
ATOM    221  HA  PRO A  15      28.928  -8.947 -10.638  1.00  0.66           H  
ATOM    222 1HB  PRO A  15      29.752 -11.123  -8.671  1.00  0.66           H  
ATOM    223 2HB  PRO A  15      28.163 -10.385  -8.899  1.00  0.66           H  
ATOM    224 1HG  PRO A  15      28.600 -12.738  -9.943  1.00  0.66           H  
ATOM    225 2HG  PRO A  15      27.750 -11.519 -10.884  1.00  0.66           H  
ATOM    226 1HD  PRO A  15      30.657 -12.446 -11.180  1.00  0.66           H  
ATOM    227 2HD  PRO A  15      29.418 -11.961 -12.440  1.00  0.66           H  
ATOM    228  N   GLU A  16      31.877  -9.441  -9.199  1.00  0.65           N  
ATOM    229  CA  GLU A  16      32.870  -8.795  -8.354  1.00  0.65           C  
ATOM    230  C   GLU A  16      33.303  -7.449  -8.926  1.00  0.65           C  
ATOM    231  O   GLU A  16      33.526  -6.486  -8.185  1.00  0.65           O  
ATOM    232  CB  GLU A  16      34.080  -9.714  -8.186  1.00  0.65           C  
ATOM    233  CG  GLU A  16      33.794 -10.963  -7.353  1.00  0.65           C  
ATOM    234  CD  GLU A  16      34.978 -11.897  -7.245  1.00  0.65           C  
ATOM    235  OE1 GLU A  16      35.956 -11.672  -7.919  1.00  0.65           O  
ATOM    236  OE2 GLU A  16      34.901 -12.835  -6.484  1.00  0.65           O  
ATOM    237  H   GLU A  16      32.104 -10.315  -9.648  1.00  0.65           H  
ATOM    238  HA  GLU A  16      32.426  -8.619  -7.374  1.00  0.65           H  
ATOM    239 1HB  GLU A  16      34.430 -10.035  -9.168  1.00  0.65           H  
ATOM    240 2HB  GLU A  16      34.892  -9.165  -7.709  1.00  0.65           H  
ATOM    241 1HG  GLU A  16      33.494 -10.655  -6.351  1.00  0.65           H  
ATOM    242 2HG  GLU A  16      32.955 -11.496  -7.803  1.00  0.65           H  
ATOM    243  N   GLN A  17      33.411  -7.390 -10.252  1.00  0.65           N  
ATOM    244  CA  GLN A  17      33.864  -6.201 -10.950  1.00  0.65           C  
ATOM    245  C   GLN A  17      32.687  -5.270 -11.111  1.00  0.65           C  
ATOM    246  O   GLN A  17      32.786  -4.063 -10.891  1.00  0.65           O  
ATOM    247  CB  GLN A  17      34.476  -6.588 -12.297  1.00  0.65           C  
ATOM    248  CG  GLN A  17      35.042  -5.444 -13.085  1.00  0.65           C  
ATOM    249  CD  GLN A  17      35.759  -5.895 -14.352  1.00  0.65           C  
ATOM    250  OE1 GLN A  17      35.662  -7.062 -14.751  1.00  0.65           O  
ATOM    251  NE2 GLN A  17      36.485  -4.982 -14.997  1.00  0.65           N  
ATOM    252  H   GLN A  17      33.130  -8.192 -10.807  1.00  0.65           H  
ATOM    253  HA  GLN A  17      34.621  -5.698 -10.348  1.00  0.65           H  
ATOM    254 1HB  GLN A  17      35.268  -7.317 -12.138  1.00  0.65           H  
ATOM    255 2HB  GLN A  17      33.711  -7.072 -12.907  1.00  0.65           H  
ATOM    256 1HG  GLN A  17      34.202  -4.837 -13.378  1.00  0.65           H  
ATOM    257 2HG  GLN A  17      35.734  -4.869 -12.465  1.00  0.65           H  
ATOM    258 1HE2 GLN A  17      36.972  -5.230 -15.835  1.00  0.65           H  
ATOM    259 2HE2 GLN A  17      36.545  -4.030 -14.654  1.00  0.65           H  
ATOM    260  N   ALA A  18      31.534  -5.839 -11.452  1.00  0.66           N  
ATOM    261  CA  ALA A  18      30.363  -5.002 -11.603  1.00  0.66           C  
ATOM    262  C   ALA A  18      30.086  -4.309 -10.257  1.00  0.66           C  
ATOM    263  O   ALA A  18      29.732  -3.131 -10.229  1.00  0.66           O  
ATOM    264  CB  ALA A  18      29.185  -5.830 -12.083  1.00  0.66           C  
ATOM    265  H   ALA A  18      31.482  -6.844 -11.617  1.00  0.66           H  
ATOM    266  HA  ALA A  18      30.579  -4.234 -12.343  1.00  0.66           H  
ATOM    267 1HB  ALA A  18      28.320  -5.193 -12.200  1.00  0.66           H  
ATOM    268 2HB  ALA A  18      29.429  -6.296 -13.042  1.00  0.66           H  
ATOM    269 3HB  ALA A  18      28.981  -6.597 -11.360  1.00  0.66           H  
ATOM    270  N   TRP A  19      30.291  -5.023  -9.140  1.00  0.68           N  
ATOM    271  CA  TRP A  19      30.133  -4.475  -7.798  1.00  0.68           C  
ATOM    272  C   TRP A  19      31.128  -3.380  -7.504  1.00  0.68           C  
ATOM    273  O   TRP A  19      30.746  -2.297  -7.038  1.00  0.68           O  
ATOM    274  CB  TRP A  19      30.287  -5.533  -6.736  1.00  0.68           C  
ATOM    275  CG  TRP A  19      30.098  -4.979  -5.393  1.00  0.68           C  
ATOM    276  CD1 TRP A  19      31.034  -4.554  -4.489  1.00  0.68           C  
ATOM    277  CD2 TRP A  19      28.844  -4.791  -4.775  1.00  0.68           C  
ATOM    278  NE1 TRP A  19      30.402  -4.103  -3.356  1.00  0.68           N  
ATOM    279  CE2 TRP A  19      29.078  -4.257  -3.518  1.00  0.68           C  
ATOM    280  CE3 TRP A  19      27.553  -5.029  -5.172  1.00  0.68           C  
ATOM    281  CZ2 TRP A  19      28.079  -3.980  -2.686  1.00  0.68           C  
ATOM    282  CZ3 TRP A  19      26.564  -4.729  -4.325  1.00  0.68           C  
ATOM    283  CH2 TRP A  19      26.841  -4.222  -3.107  1.00  0.68           C  
ATOM    284  H   TRP A  19      30.544  -6.007  -9.207  1.00  0.68           H  
ATOM    285  HA  TRP A  19      29.151  -4.036  -7.710  1.00  0.68           H  
ATOM    286 1HB  TRP A  19      29.550  -6.324  -6.894  1.00  0.68           H  
ATOM    287 2HB  TRP A  19      31.276  -5.987  -6.801  1.00  0.68           H  
ATOM    288  HD1 TRP A  19      32.111  -4.557  -4.653  1.00  0.68           H  
ATOM    289  HE1 TRP A  19      30.811  -3.695  -2.500  1.00  0.68           H  
ATOM    290  HE3 TRP A  19      27.340  -5.455  -6.138  1.00  0.68           H  
ATOM    291  HZ2 TRP A  19      28.238  -3.588  -1.721  1.00  0.68           H  
ATOM    292  HZ3 TRP A  19      25.545  -4.911  -4.646  1.00  0.68           H  
ATOM    293  HH2 TRP A  19      26.057  -3.995  -2.453  1.00  0.68           H  
ATOM    294  N   GLU A  20      32.416  -3.641  -7.770  1.00  0.70           N  
ATOM    295  CA  GLU A  20      33.430  -2.632  -7.511  1.00  0.70           C  
ATOM    296  C   GLU A  20      33.038  -1.333  -8.179  1.00  0.70           C  
ATOM    297  O   GLU A  20      33.175  -0.255  -7.607  1.00  0.70           O  
ATOM    298  CB  GLU A  20      34.801  -3.061  -8.048  1.00  0.70           C  
ATOM    299  CG  GLU A  20      35.922  -2.028  -7.754  1.00  0.70           C  
ATOM    300  CD  GLU A  20      37.322  -2.426  -8.230  1.00  0.70           C  
ATOM    301  OE1 GLU A  20      37.478  -3.469  -8.817  1.00  0.70           O  
ATOM    302  OE2 GLU A  20      38.232  -1.665  -7.994  1.00  0.70           O  
ATOM    303  H   GLU A  20      32.700  -4.553  -8.132  1.00  0.70           H  
ATOM    304  HA  GLU A  20      33.496  -2.467  -6.436  1.00  0.70           H  
ATOM    305 1HB  GLU A  20      35.082  -4.019  -7.612  1.00  0.70           H  
ATOM    306 2HB  GLU A  20      34.740  -3.198  -9.131  1.00  0.70           H  
ATOM    307 1HG  GLU A  20      35.648  -1.088  -8.237  1.00  0.70           H  
ATOM    308 2HG  GLU A  20      35.951  -1.850  -6.680  1.00  0.70           H  
ATOM    309  N   TYR A  21      32.511  -1.435  -9.386  1.00  0.72           N  
ATOM    310  CA  TYR A  21      32.106  -0.255 -10.099  1.00  0.72           C  
ATOM    311  C   TYR A  21      30.811   0.362  -9.562  1.00  0.72           C  
ATOM    312  O   TYR A  21      30.755   1.560  -9.297  1.00  0.72           O  
ATOM    313  CB  TYR A  21      31.913  -0.644 -11.534  1.00  0.72           C  
ATOM    314  CG  TYR A  21      33.175  -1.009 -12.213  1.00  0.72           C  
ATOM    315  CD1 TYR A  21      33.142  -1.831 -13.317  1.00  0.72           C  
ATOM    316  CD2 TYR A  21      34.379  -0.531 -11.730  1.00  0.72           C  
ATOM    317  CE1 TYR A  21      34.310  -2.166 -13.951  1.00  0.72           C  
ATOM    318  CE2 TYR A  21      35.549  -0.876 -12.357  1.00  0.72           C  
ATOM    319  CZ  TYR A  21      35.516  -1.691 -13.465  1.00  0.72           C  
ATOM    320  OH  TYR A  21      36.685  -2.050 -14.091  1.00  0.72           O  
ATOM    321  H   TYR A  21      32.430  -2.355  -9.828  1.00  0.72           H  
ATOM    322  HA  TYR A  21      32.896   0.490 -10.016  1.00  0.72           H  
ATOM    323 1HB  TYR A  21      31.260  -1.511 -11.576  1.00  0.72           H  
ATOM    324 2HB  TYR A  21      31.438   0.116 -12.048  1.00  0.72           H  
ATOM    325  HD1 TYR A  21      32.187  -2.206 -13.687  1.00  0.72           H  
ATOM    326  HD2 TYR A  21      34.401   0.114 -10.852  1.00  0.72           H  
ATOM    327  HE1 TYR A  21      34.290  -2.810 -14.828  1.00  0.72           H  
ATOM    328  HE2 TYR A  21      36.501  -0.507 -11.976  1.00  0.72           H  
ATOM    329  HH  TYR A  21      37.426  -1.614 -13.653  1.00  0.72           H  
ATOM    330  N   ALA A  22      29.780  -0.456  -9.348  1.00  0.74           N  
ATOM    331  CA  ALA A  22      28.475   0.032  -8.900  1.00  0.74           C  
ATOM    332  C   ALA A  22      28.529   0.726  -7.546  1.00  0.74           C  
ATOM    333  O   ALA A  22      27.811   1.699  -7.311  1.00  0.74           O  
ATOM    334  CB  ALA A  22      27.501  -1.122  -8.838  1.00  0.74           C  
ATOM    335  H   ALA A  22      29.882  -1.448  -9.543  1.00  0.74           H  
ATOM    336  HA  ALA A  22      28.121   0.757  -9.628  1.00  0.74           H  
ATOM    337 1HB  ALA A  22      26.519  -0.760  -8.544  1.00  0.74           H  
ATOM    338 2HB  ALA A  22      27.441  -1.588  -9.822  1.00  0.74           H  
ATOM    339 3HB  ALA A  22      27.858  -1.850  -8.109  1.00  0.74           H  
ATOM    340  N   SER A  23      29.374   0.225  -6.651  1.00  0.76           N  
ATOM    341  CA  SER A  23      29.529   0.781  -5.316  1.00  0.76           C  
ATOM    342  C   SER A  23      30.519   1.960  -5.274  1.00  0.76           C  
ATOM    343  O   SER A  23      30.701   2.604  -4.231  1.00  0.76           O  
ATOM    344  CB  SER A  23      29.926  -0.327  -4.352  1.00  0.76           C  
ATOM    345  OG  SER A  23      31.178  -0.858  -4.676  1.00  0.76           O  
ATOM    346  H   SER A  23      29.928  -0.597  -6.897  1.00  0.76           H  
ATOM    347  HA  SER A  23      28.556   1.158  -4.998  1.00  0.76           H  
ATOM    348 1HB  SER A  23      29.945   0.060  -3.339  1.00  0.76           H  
ATOM    349 2HB  SER A  23      29.178  -1.121  -4.385  1.00  0.76           H  
ATOM    350  HG  SER A  23      31.062  -1.301  -5.552  1.00  0.76           H  
ATOM    351  N   ASP A  24      31.180   2.265  -6.397  1.00  0.78           N  
ATOM    352  CA  ASP A  24      32.161   3.335  -6.378  1.00  0.78           C  
ATOM    353  C   ASP A  24      31.473   4.659  -6.562  1.00  0.78           C  
ATOM    354  O   ASP A  24      31.368   5.207  -7.664  1.00  0.78           O  
ATOM    355  CB  ASP A  24      33.239   3.150  -7.441  1.00  0.78           C  
ATOM    356  CG  ASP A  24      34.341   4.237  -7.391  1.00  0.78           C  
ATOM    357  OD1 ASP A  24      34.138   5.282  -6.745  1.00  0.78           O  
ATOM    358  OD2 ASP A  24      35.378   4.034  -8.024  1.00  0.78           O  
ATOM    359  H   ASP A  24      31.001   1.778  -7.272  1.00  0.78           H  
ATOM    360  HA  ASP A  24      32.651   3.336  -5.405  1.00  0.78           H  
ATOM    361 1HB  ASP A  24      33.706   2.173  -7.309  1.00  0.78           H  
ATOM    362 2HB  ASP A  24      32.771   3.148  -8.426  1.00  0.78           H  
ATOM    363  N   LEU A  25      31.111   5.228  -5.436  1.00  0.80           N  
ATOM    364  CA  LEU A  25      30.345   6.449  -5.383  1.00  0.80           C  
ATOM    365  C   LEU A  25      31.075   7.652  -5.959  1.00  0.80           C  
ATOM    366  O   LEU A  25      30.440   8.656  -6.261  1.00  0.80           O  
ATOM    367  CB  LEU A  25      29.962   6.759  -3.948  1.00  0.80           C  
ATOM    368  CG  LEU A  25      29.031   5.764  -3.283  1.00  0.80           C  
ATOM    369  CD1 LEU A  25      28.783   6.232  -1.903  1.00  0.80           C  
ATOM    370  CD2 LEU A  25      27.757   5.598  -4.061  1.00  0.80           C  
ATOM    371  H   LEU A  25      31.268   4.678  -4.592  1.00  0.80           H  
ATOM    372  HA  LEU A  25      29.434   6.296  -5.961  1.00  0.80           H  
ATOM    373 1HB  LEU A  25      30.874   6.752  -3.361  1.00  0.80           H  
ATOM    374 2HB  LEU A  25      29.549   7.738  -3.881  1.00  0.80           H  
ATOM    375  HG  LEU A  25      29.531   4.796  -3.226  1.00  0.80           H  
ATOM    376 1HD1 LEU A  25      28.139   5.520  -1.389  1.00  0.80           H  
ATOM    377 2HD1 LEU A  25      29.732   6.319  -1.377  1.00  0.80           H  
ATOM    378 3HD1 LEU A  25      28.294   7.205  -1.944  1.00  0.80           H  
ATOM    379 1HD2 LEU A  25      27.123   4.868  -3.556  1.00  0.80           H  
ATOM    380 2HD2 LEU A  25      27.233   6.532  -4.124  1.00  0.80           H  
ATOM    381 3HD2 LEU A  25      27.990   5.241  -5.066  1.00  0.80           H  
ATOM    382  N   SER A  26      32.398   7.590  -6.140  1.00  0.82           N  
ATOM    383  CA  SER A  26      33.088   8.779  -6.633  1.00  0.82           C  
ATOM    384  C   SER A  26      32.825   8.999  -8.122  1.00  0.82           C  
ATOM    385  O   SER A  26      33.126  10.063  -8.663  1.00  0.82           O  
ATOM    386  CB  SER A  26      34.586   8.704  -6.359  1.00  0.82           C  
ATOM    387  OG  SER A  26      35.241   7.747  -7.150  1.00  0.82           O  
ATOM    388  H   SER A  26      32.926   6.716  -5.995  1.00  0.82           H  
ATOM    389  HA  SER A  26      32.699   9.645  -6.103  1.00  0.82           H  
ATOM    390 1HB  SER A  26      35.030   9.682  -6.531  1.00  0.82           H  
ATOM    391 2HB  SER A  26      34.737   8.461  -5.310  1.00  0.82           H  
ATOM    392  HG  SER A  26      34.818   6.877  -6.959  1.00  0.82           H  
ATOM    393  N   ARG A  27      32.242   7.992  -8.777  1.00  0.83           N  
ATOM    394  CA  ARG A  27      31.950   8.008 -10.202  1.00  0.83           C  
ATOM    395  C   ARG A  27      30.472   8.330 -10.498  1.00  0.83           C  
ATOM    396  O   ARG A  27      30.024   8.318 -11.649  1.00  0.83           O  
ATOM    397  CB  ARG A  27      32.301   6.642 -10.738  1.00  0.83           C  
ATOM    398  CG  ARG A  27      33.773   6.299 -10.638  1.00  0.83           C  
ATOM    399  CD  ARG A  27      34.046   4.919 -11.082  1.00  0.83           C  
ATOM    400  NE  ARG A  27      35.410   4.543 -10.837  1.00  0.83           N  
ATOM    401  CZ  ARG A  27      36.434   4.664 -11.701  1.00  0.83           C  
ATOM    402  NH1 ARG A  27      36.239   5.142 -12.915  1.00  0.83           N  
ATOM    403  NH2 ARG A  27      37.644   4.298 -11.321  1.00  0.83           N  
ATOM    404  H   ARG A  27      32.010   7.135  -8.266  1.00  0.83           H  
ATOM    405  HA  ARG A  27      32.579   8.761 -10.680  1.00  0.83           H  
ATOM    406 1HB  ARG A  27      31.739   5.873 -10.204  1.00  0.83           H  
ATOM    407 2HB  ARG A  27      32.047   6.590 -11.726  1.00  0.83           H  
ATOM    408 1HG  ARG A  27      34.351   6.985 -11.255  1.00  0.83           H  
ATOM    409 2HG  ARG A  27      34.093   6.385  -9.594  1.00  0.83           H  
ATOM    410 1HD  ARG A  27      33.404   4.233 -10.533  1.00  0.83           H  
ATOM    411 2HD  ARG A  27      33.854   4.830 -12.146  1.00  0.83           H  
ATOM    412  HE  ARG A  27      35.608   4.189  -9.884  1.00  0.83           H  
ATOM    413 1HH1 ARG A  27      35.312   5.425 -13.205  1.00  0.83           H  
ATOM    414 2HH1 ARG A  27      37.016   5.227 -13.555  1.00  0.83           H  
ATOM    415 1HH2 ARG A  27      37.787   3.934 -10.385  1.00  0.83           H  
ATOM    416 2HH2 ARG A  27      38.421   4.383 -11.956  1.00  0.83           H  
ATOM    417  N   TYR A  28      29.718   8.651  -9.458  1.00  0.85           N  
ATOM    418  CA  TYR A  28      28.289   8.935  -9.555  1.00  0.85           C  
ATOM    419  C   TYR A  28      27.900   9.957 -10.627  1.00  0.85           C  
ATOM    420  O   TYR A  28      26.892   9.802 -11.308  1.00  0.85           O  
ATOM    421  CB  TYR A  28      27.894   9.426  -8.183  1.00  0.85           C  
ATOM    422  CG  TYR A  28      28.374  10.851  -7.915  1.00  0.85           C  
ATOM    423  CD1 TYR A  28      27.492  11.881  -7.862  1.00  0.85           C  
ATOM    424  CD2 TYR A  28      29.737  11.114  -7.817  1.00  0.85           C  
ATOM    425  CE1 TYR A  28      27.933  13.161  -7.627  1.00  0.85           C  
ATOM    426  CE2 TYR A  28      30.195  12.381  -7.597  1.00  0.85           C  
ATOM    427  CZ  TYR A  28      29.307  13.409  -7.476  1.00  0.85           C  
ATOM    428  OH  TYR A  28      29.773  14.676  -7.189  1.00  0.85           O  
ATOM    429  H   TYR A  28      30.133   8.675  -8.522  1.00  0.85           H  
ATOM    430  HA  TYR A  28      27.771   8.000  -9.776  1.00  0.85           H  
ATOM    431 1HB  TYR A  28      26.810   9.419  -8.090  1.00  0.85           H  
ATOM    432 2HB  TYR A  28      28.289   8.769  -7.420  1.00  0.85           H  
ATOM    433  HD1 TYR A  28      26.452  11.666  -7.966  1.00  0.85           H  
ATOM    434  HD2 TYR A  28      30.439  10.312  -7.902  1.00  0.85           H  
ATOM    435  HE1 TYR A  28      27.211  13.956  -7.550  1.00  0.85           H  
ATOM    436  HE2 TYR A  28      31.266  12.561  -7.498  1.00  0.85           H  
ATOM    437  HH  TYR A  28      30.735  14.659  -7.131  1.00  0.85           H  
ATOM    438  N   HIS A  29      28.741  10.964 -10.854  1.00  0.85           N  
ATOM    439  CA  HIS A  29      28.427  12.021 -11.808  1.00  0.85           C  
ATOM    440  C   HIS A  29      28.618  11.612 -13.268  1.00  0.85           C  
ATOM    441  O   HIS A  29      28.264  12.366 -14.178  1.00  0.85           O  
ATOM    442  CB  HIS A  29      29.250  13.270 -11.504  1.00  0.85           C  
ATOM    443  CG  HIS A  29      30.731  13.105 -11.662  1.00  0.85           C  
ATOM    444  ND1 HIS A  29      31.492  12.352 -10.799  1.00  0.85           N  
ATOM    445  CD2 HIS A  29      31.591  13.619 -12.572  1.00  0.85           C  
ATOM    446  CE1 HIS A  29      32.756  12.402 -11.169  1.00  0.85           C  
ATOM    447  NE2 HIS A  29      32.847  13.172 -12.243  1.00  0.85           N  
ATOM    448  H   HIS A  29      29.589  11.023 -10.308  1.00  0.85           H  
ATOM    449  HA  HIS A  29      27.377  12.294 -11.690  1.00  0.85           H  
ATOM    450 1HB  HIS A  29      28.929  14.076 -12.162  1.00  0.85           H  
ATOM    451 2HB  HIS A  29      29.050  13.593 -10.485  1.00  0.85           H  
ATOM    452  HD1 HIS A  29      31.158  11.862  -9.996  1.00  0.85           H  
ATOM    453  HD2 HIS A  29      31.454  14.273 -13.433  1.00  0.85           H  
ATOM    454  HE1 HIS A  29      33.517  11.859 -10.605  1.00  0.85           H  
ATOM    455  N   GLU A  30      29.199  10.438 -13.499  1.00  0.85           N  
ATOM    456  CA  GLU A  30      29.405   9.952 -14.853  1.00  0.85           C  
ATOM    457  C   GLU A  30      28.368   8.877 -15.181  1.00  0.85           C  
ATOM    458  O   GLU A  30      27.958   8.724 -16.336  1.00  0.85           O  
ATOM    459  CB  GLU A  30      30.816   9.382 -15.009  1.00  0.85           C  
ATOM    460  CG  GLU A  30      31.961  10.370 -14.826  1.00  0.85           C  
ATOM    461  CD  GLU A  30      33.326   9.727 -15.071  1.00  0.85           C  
ATOM    462  OE1 GLU A  30      33.385   8.780 -15.817  1.00  0.85           O  
ATOM    463  OE2 GLU A  30      34.296  10.175 -14.506  1.00  0.85           O  
ATOM    464  H   GLU A  30      29.486   9.850 -12.721  1.00  0.85           H  
ATOM    465  HA  GLU A  30      29.279  10.780 -15.551  1.00  0.85           H  
ATOM    466 1HB  GLU A  30      30.968   8.710 -14.218  1.00  0.85           H  
ATOM    467 2HB  GLU A  30      30.921   8.843 -15.951  1.00  0.85           H  
ATOM    468 1HG  GLU A  30      31.827  11.210 -15.505  1.00  0.85           H  
ATOM    469 2HG  GLU A  30      31.923  10.751 -13.806  1.00  0.85           H  
ATOM    470  N   TRP A  31      27.934   8.149 -14.148  1.00  0.83           N  
ATOM    471  CA  TRP A  31      26.985   7.051 -14.325  1.00  0.83           C  
ATOM    472  C   TRP A  31      25.535   7.253 -13.894  1.00  0.83           C  
ATOM    473  O   TRP A  31      24.651   6.614 -14.456  1.00  0.83           O  
ATOM    474  CB  TRP A  31      27.536   5.810 -13.667  1.00  0.83           C  
ATOM    475  CG  TRP A  31      28.541   5.198 -14.505  1.00  0.83           C  
ATOM    476  CD1 TRP A  31      28.228   4.335 -15.378  1.00  0.83           C  
ATOM    477  CD2 TRP A  31      29.967   5.374 -14.624  1.00  0.83           C  
ATOM    478  NE1 TRP A  31      29.319   3.901 -16.038  1.00  0.83           N  
ATOM    479  CE2 TRP A  31      30.383   4.534 -15.595  1.00  0.83           C  
ATOM    480  CE3 TRP A  31      30.854   6.131 -14.015  1.00  0.83           C  
ATOM    481  CZ2 TRP A  31      31.711   4.428 -15.978  1.00  0.83           C  
ATOM    482  CZ3 TRP A  31      32.200   6.064 -14.389  1.00  0.83           C  
ATOM    483  CH2 TRP A  31      32.608   5.226 -15.347  1.00  0.83           C  
ATOM    484  H   TRP A  31      28.331   8.332 -13.227  1.00  0.83           H  
ATOM    485  HA  TRP A  31      26.958   6.837 -15.393  1.00  0.83           H  
ATOM    486 1HB  TRP A  31      27.985   6.072 -12.705  1.00  0.83           H  
ATOM    487 2HB  TRP A  31      26.733   5.096 -13.485  1.00  0.83           H  
ATOM    488  HD1 TRP A  31      27.213   4.012 -15.534  1.00  0.83           H  
ATOM    489  HE1 TRP A  31      29.331   3.205 -16.771  1.00  0.83           H  
ATOM    490  HE3 TRP A  31      30.522   6.790 -13.256  1.00  0.83           H  
ATOM    491  HZ2 TRP A  31      32.046   3.738 -16.740  1.00  0.83           H  
ATOM    492  HZ3 TRP A  31      32.915   6.713 -13.881  1.00  0.83           H  
ATOM    493  HH2 TRP A  31      33.662   5.184 -15.617  1.00  0.83           H  
ATOM    494  N   LEU A  32      25.266   8.096 -12.909  1.00  0.80           N  
ATOM    495  CA  LEU A  32      23.892   8.257 -12.454  1.00  0.80           C  
ATOM    496  C   LEU A  32      23.364   9.540 -13.079  1.00  0.80           C  
ATOM    497  O   LEU A  32      23.758  10.646 -12.709  1.00  0.80           O  
ATOM    498  CB  LEU A  32      23.865   8.245 -10.936  1.00  0.80           C  
ATOM    499  CG  LEU A  32      24.504   6.974 -10.326  1.00  0.80           C  
ATOM    500  CD1 LEU A  32      24.483   7.067  -8.837  1.00  0.80           C  
ATOM    501  CD2 LEU A  32      23.752   5.736 -10.815  1.00  0.80           C  
ATOM    502  H   LEU A  32      25.996   8.633 -12.447  1.00  0.80           H  
ATOM    503  HA  LEU A  32      23.290   7.427 -12.814  1.00  0.80           H  
ATOM    504 1HB  LEU A  32      24.419   9.108 -10.567  1.00  0.80           H  
ATOM    505 2HB  LEU A  32      22.834   8.315 -10.592  1.00  0.80           H  
ATOM    506  HG  LEU A  32      25.547   6.911 -10.639  1.00  0.80           H  
ATOM    507 1HD1 LEU A  32      24.948   6.183  -8.406  1.00  0.80           H  
ATOM    508 2HD1 LEU A  32      25.030   7.950  -8.528  1.00  0.80           H  
ATOM    509 3HD1 LEU A  32      23.453   7.137  -8.499  1.00  0.80           H  
ATOM    510 1HD2 LEU A  32      24.208   4.839 -10.395  1.00  0.80           H  
ATOM    511 2HD2 LEU A  32      22.709   5.793 -10.503  1.00  0.80           H  
ATOM    512 3HD2 LEU A  32      23.805   5.692 -11.899  1.00  0.80           H  
ATOM    513  N   SER A  33      22.456   9.383 -14.039  1.00  0.76           N  
ATOM    514  CA  SER A  33      22.027  10.484 -14.914  1.00  0.76           C  
ATOM    515  C   SER A  33      21.471  11.731 -14.242  1.00  0.76           C  
ATOM    516  O   SER A  33      21.544  12.819 -14.819  1.00  0.76           O  
ATOM    517  CB  SER A  33      20.993   9.987 -15.889  1.00  0.76           C  
ATOM    518  OG  SER A  33      21.545   9.039 -16.762  1.00  0.76           O  
ATOM    519  H   SER A  33      22.099   8.441 -14.207  1.00  0.76           H  
ATOM    520  HA  SER A  33      22.901  10.791 -15.490  1.00  0.76           H  
ATOM    521 1HB  SER A  33      20.146   9.550 -15.355  1.00  0.76           H  
ATOM    522 2HB  SER A  33      20.613  10.828 -16.467  1.00  0.76           H  
ATOM    523  HG  SER A  33      21.078   9.161 -17.603  1.00  0.76           H  
ATOM    524  N   ILE A  34      20.921  11.588 -13.047  1.00  0.73           N  
ATOM    525  CA  ILE A  34      20.340  12.722 -12.348  1.00  0.73           C  
ATOM    526  C   ILE A  34      21.137  13.168 -11.143  1.00  0.73           C  
ATOM    527  O   ILE A  34      20.748  14.101 -10.449  1.00  0.73           O  
ATOM    528  CB  ILE A  34      18.868  12.447 -12.004  1.00  0.73           C  
ATOM    529  CG1 ILE A  34      18.717  11.218 -11.102  1.00  0.73           C  
ATOM    530  CG2 ILE A  34      18.086  12.318 -13.245  1.00  0.73           C  
ATOM    531  CD1 ILE A  34      17.296  11.017 -10.586  1.00  0.73           C  
ATOM    532  H   ILE A  34      20.905  10.671 -12.627  1.00  0.73           H  
ATOM    533  HA  ILE A  34      20.320  13.565 -13.036  1.00  0.73           H  
ATOM    534  HB  ILE A  34      18.475  13.300 -11.448  1.00  0.73           H  
ATOM    535 1HG1 ILE A  34      19.013  10.331 -11.661  1.00  0.73           H  
ATOM    536 2HG1 ILE A  34      19.373  11.326 -10.261  1.00  0.73           H  
ATOM    537 1HG2 ILE A  34      17.050  12.177 -12.983  1.00  0.73           H  
ATOM    538 2HG2 ILE A  34      18.187  13.230 -13.831  1.00  0.73           H  
ATOM    539 3HG2 ILE A  34      18.436  11.471 -13.828  1.00  0.73           H  
ATOM    540 1HD1 ILE A  34      17.259  10.132  -9.952  1.00  0.73           H  
ATOM    541 2HD1 ILE A  34      16.978  11.879 -10.018  1.00  0.73           H  
ATOM    542 3HD1 ILE A  34      16.619  10.884 -11.436  1.00  0.73           H  
ATOM    543  N   HIS A  35      22.277  12.552 -10.881  1.00  0.69           N  
ATOM    544  CA  HIS A  35      23.043  13.085  -9.772  1.00  0.69           C  
ATOM    545  C   HIS A  35      23.844  14.269 -10.267  1.00  0.69           C  
ATOM    546  O   HIS A  35      24.271  14.292 -11.426  1.00  0.69           O  
ATOM    547  CB  HIS A  35      23.960  12.068  -9.121  1.00  0.69           C  
ATOM    548  CG  HIS A  35      23.251  11.029  -8.328  1.00  0.69           C  
ATOM    549  ND1 HIS A  35      23.884  10.280  -7.360  1.00  0.69           N  
ATOM    550  CD2 HIS A  35      21.967  10.617  -8.340  1.00  0.69           C  
ATOM    551  CE1 HIS A  35      23.014   9.462  -6.802  1.00  0.69           C  
ATOM    552  NE2 HIS A  35      21.843   9.641  -7.383  1.00  0.69           N  
ATOM    553  H   HIS A  35      22.641  11.793 -11.462  1.00  0.69           H  
ATOM    554  HA  HIS A  35      22.373  13.449  -8.994  1.00  0.69           H  
ATOM    555 1HB  HIS A  35      24.575  11.576  -9.885  1.00  0.69           H  
ATOM    556 2HB  HIS A  35      24.616  12.605  -8.458  1.00  0.69           H  
ATOM    557  HD2 HIS A  35      21.183  10.992  -8.978  1.00  0.69           H  
ATOM    558  HE1 HIS A  35      23.228   8.753  -6.002  1.00  0.69           H  
ATOM    559  HE2 HIS A  35      20.990   9.148  -7.160  1.00  0.69           H  
ATOM    560  N   ARG A  36      24.077  15.245  -9.401  1.00  0.67           N  
ATOM    561  CA  ARG A  36      24.907  16.371  -9.792  1.00  0.67           C  
ATOM    562  C   ARG A  36      26.089  16.581  -8.872  1.00  0.67           C  
ATOM    563  O   ARG A  36      27.186  16.894  -9.337  1.00  0.67           O  
ATOM    564  CB  ARG A  36      24.072  17.625  -9.843  1.00  0.67           C  
ATOM    565  CG  ARG A  36      23.000  17.580 -10.893  1.00  0.67           C  
ATOM    566  CD  ARG A  36      23.581  17.601 -12.272  1.00  0.67           C  
ATOM    567  NE  ARG A  36      22.558  17.529 -13.284  1.00  0.67           N  
ATOM    568  CZ  ARG A  36      22.109  16.412 -13.894  1.00  0.67           C  
ATOM    569  NH1 ARG A  36      22.616  15.218 -13.655  1.00  0.67           N  
ATOM    570  NH2 ARG A  36      21.128  16.565 -14.753  1.00  0.67           N  
ATOM    571  H   ARG A  36      23.653  15.225  -8.477  1.00  0.67           H  
ATOM    572  HA  ARG A  36      25.293  16.183 -10.792  1.00  0.67           H  
ATOM    573 1HB  ARG A  36      23.585  17.779  -8.877  1.00  0.67           H  
ATOM    574 2HB  ARG A  36      24.708  18.487 -10.036  1.00  0.67           H  
ATOM    575 1HG  ARG A  36      22.369  16.698 -10.773  1.00  0.67           H  
ATOM    576 2HG  ARG A  36      22.398  18.474 -10.788  1.00  0.67           H  
ATOM    577 1HD  ARG A  36      24.136  18.526 -12.418  1.00  0.67           H  
ATOM    578 2HD  ARG A  36      24.248  16.751 -12.402  1.00  0.67           H  
ATOM    579  HE  ARG A  36      22.062  18.391 -13.528  1.00  0.67           H  
ATOM    580 1HH1 ARG A  36      23.372  15.082 -12.970  1.00  0.67           H  
ATOM    581 2HH1 ARG A  36      22.232  14.394 -14.143  1.00  0.67           H  
ATOM    582 1HH2 ARG A  36      20.765  17.516 -14.881  1.00  0.67           H  
ATOM    583 2HH2 ARG A  36      20.735  15.777 -15.250  1.00  0.67           H  
ATOM    584  N   ALA A  37      25.895  16.407  -7.567  1.00  0.66           N  
ATOM    585  CA  ALA A  37      27.044  16.616  -6.688  1.00  0.66           C  
ATOM    586  C   ALA A  37      26.915  15.970  -5.323  1.00  0.66           C  
ATOM    587  O   ALA A  37      25.881  16.077  -4.659  1.00  0.66           O  
ATOM    588  CB  ALA A  37      27.275  18.102  -6.477  1.00  0.66           C  
ATOM    589  H   ALA A  37      24.971  16.157  -7.218  1.00  0.66           H  
ATOM    590  HA  ALA A  37      27.913  16.199  -7.180  1.00  0.66           H  
ATOM    591 1HB  ALA A  37      28.162  18.236  -5.851  1.00  0.66           H  
ATOM    592 2HB  ALA A  37      27.429  18.599  -7.433  1.00  0.66           H  
ATOM    593 3HB  ALA A  37      26.410  18.534  -5.976  1.00  0.66           H  
ATOM    594  N   TRP A  38      28.004  15.377  -4.838  1.00  0.65           N  
ATOM    595  CA  TRP A  38      27.966  14.950  -3.439  1.00  0.65           C  
ATOM    596  C   TRP A  38      28.149  16.214  -2.619  1.00  0.65           C  
ATOM    597  O   TRP A  38      28.896  17.107  -3.025  1.00  0.65           O  
ATOM    598  CB  TRP A  38      29.040  13.940  -2.999  1.00  0.65           C  
ATOM    599  CG  TRP A  38      28.947  12.571  -3.589  1.00  0.65           C  
ATOM    600  CD1 TRP A  38      29.815  12.030  -4.433  1.00  0.65           C  
ATOM    601  CD2 TRP A  38      27.905  11.588  -3.425  1.00  0.65           C  
ATOM    602  NE1 TRP A  38      29.408  10.775  -4.788  1.00  0.65           N  
ATOM    603  CE2 TRP A  38      28.247  10.504  -4.202  1.00  0.65           C  
ATOM    604  CE3 TRP A  38      26.752  11.547  -2.709  1.00  0.65           C  
ATOM    605  CZ2 TRP A  38      27.464   9.394  -4.289  1.00  0.65           C  
ATOM    606  CZ3 TRP A  38      25.951  10.407  -2.774  1.00  0.65           C  
ATOM    607  CH2 TRP A  38      26.303   9.362  -3.549  1.00  0.65           C  
ATOM    608  H   TRP A  38      28.811  15.237  -5.448  1.00  0.65           H  
ATOM    609  HA  TRP A  38      26.991  14.522  -3.212  1.00  0.65           H  
ATOM    610 1HB  TRP A  38      30.023  14.340  -3.241  1.00  0.65           H  
ATOM    611 2HB  TRP A  38      29.002  13.832  -1.912  1.00  0.65           H  
ATOM    612  HD1 TRP A  38      30.727  12.510  -4.778  1.00  0.65           H  
ATOM    613  HE1 TRP A  38      29.909  10.130  -5.423  1.00  0.65           H  
ATOM    614  HE3 TRP A  38      26.474  12.392  -2.094  1.00  0.65           H  
ATOM    615  HZ2 TRP A  38      27.744   8.559  -4.920  1.00  0.65           H  
ATOM    616  HZ3 TRP A  38      25.030  10.383  -2.187  1.00  0.65           H  
ATOM    617  HH2 TRP A  38      25.658   8.485  -3.593  1.00  0.65           H  
ATOM    618  N   ARG A  39      27.482  16.300  -1.478  1.00  0.65           N  
ATOM    619  CA  ARG A  39      27.631  17.442  -0.581  1.00  0.65           C  
ATOM    620  C   ARG A  39      28.384  17.071   0.692  1.00  0.65           C  
ATOM    621  O   ARG A  39      28.427  17.838   1.657  1.00  0.65           O  
ATOM    622  CB  ARG A  39      26.279  18.033  -0.244  1.00  0.65           C  
ATOM    623  CG  ARG A  39      25.513  18.493  -1.444  1.00  0.65           C  
ATOM    624  CD  ARG A  39      26.156  19.691  -2.096  1.00  0.65           C  
ATOM    625  NE  ARG A  39      26.087  20.884  -1.258  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      26.698  22.055  -1.540  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      27.415  22.179  -2.637  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      26.576  23.081  -0.714  1.00  0.65           N  
ATOM    629  H   ARG A  39      26.860  15.542  -1.213  1.00  0.65           H  
ATOM    630  HA  ARG A  39      28.205  18.209  -1.098  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      25.674  17.283   0.265  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      26.399  18.878   0.432  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      25.480  17.679  -2.171  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      24.499  18.753  -1.145  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      27.208  19.465  -2.278  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      25.681  19.915  -3.039  1.00  0.65           H  
ATOM    637  HE  ARG A  39      25.547  20.829  -0.406  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      27.511  21.395  -3.268  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      27.870  23.055  -2.846  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      26.027  22.990   0.129  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      27.033  23.956  -0.925  1.00  0.65           H  
ATOM    642  N   SER A  40      28.992  15.894   0.681  1.00  0.67           N  
ATOM    643  CA  SER A  40      29.762  15.415   1.816  1.00  0.67           C  
ATOM    644  C   SER A  40      30.894  14.506   1.347  1.00  0.67           C  
ATOM    645  O   SER A  40      30.838  13.939   0.257  1.00  0.67           O  
ATOM    646  CB  SER A  40      28.844  14.686   2.788  1.00  0.67           C  
ATOM    647  OG  SER A  40      28.314  13.521   2.217  1.00  0.67           O  
ATOM    648  H   SER A  40      28.916  15.322  -0.147  1.00  0.67           H  
ATOM    649  HA  SER A  40      30.203  16.272   2.327  1.00  0.67           H  
ATOM    650 1HB  SER A  40      29.396  14.429   3.692  1.00  0.67           H  
ATOM    651 2HB  SER A  40      28.029  15.352   3.080  1.00  0.67           H  
ATOM    652  HG  SER A  40      29.056  12.895   2.179  1.00  0.67           H  
ATOM    653  N   LYS A  41      31.917  14.371   2.181  1.00  0.68           N  
ATOM    654  CA  LYS A  41      33.055  13.507   1.886  1.00  0.68           C  
ATOM    655  C   LYS A  41      32.654  12.047   1.776  1.00  0.68           C  
ATOM    656  O   LYS A  41      31.920  11.535   2.623  1.00  0.68           O  
ATOM    657  CB  LYS A  41      34.139  13.671   2.953  1.00  0.68           C  
ATOM    658  CG  LYS A  41      35.404  12.866   2.688  1.00  0.68           C  
ATOM    659  CD  LYS A  41      36.476  13.133   3.729  1.00  0.68           C  
ATOM    660  CE  LYS A  41      37.715  12.292   3.458  1.00  0.68           C  
ATOM    661  NZ  LYS A  41      38.785  12.539   4.466  1.00  0.68           N  
ATOM    662  H   LYS A  41      31.903  14.877   3.054  1.00  0.68           H  
ATOM    663  HA  LYS A  41      33.472  13.806   0.924  1.00  0.68           H  
ATOM    664 1HB  LYS A  41      34.421  14.720   3.029  1.00  0.68           H  
ATOM    665 2HB  LYS A  41      33.747  13.363   3.921  1.00  0.68           H  
ATOM    666 1HG  LYS A  41      35.163  11.808   2.719  1.00  0.68           H  
ATOM    667 2HG  LYS A  41      35.792  13.101   1.699  1.00  0.68           H  
ATOM    668 1HD  LYS A  41      36.747  14.189   3.717  1.00  0.68           H  
ATOM    669 2HD  LYS A  41      36.089  12.884   4.717  1.00  0.68           H  
ATOM    670 1HE  LYS A  41      37.441  11.237   3.481  1.00  0.68           H  
ATOM    671 2HE  LYS A  41      38.100  12.534   2.468  1.00  0.68           H  
ATOM    672 1HZ  LYS A  41      39.589  11.965   4.253  1.00  0.68           H  
ATOM    673 2HZ  LYS A  41      39.052  13.513   4.442  1.00  0.68           H  
ATOM    674 3HZ  LYS A  41      38.441  12.307   5.386  1.00  0.68           H  
ATOM    675  N   LEU A  42      33.142  11.369   0.745  1.00  0.70           N  
ATOM    676  CA  LEU A  42      32.848   9.957   0.617  1.00  0.70           C  
ATOM    677  C   LEU A  42      33.774   9.148   1.520  1.00  0.70           C  
ATOM    678  O   LEU A  42      34.931   9.527   1.702  1.00  0.70           O  
ATOM    679  CB  LEU A  42      33.032   9.498  -0.828  1.00  0.70           C  
ATOM    680  CG  LEU A  42      32.102  10.110  -1.815  1.00  0.70           C  
ATOM    681  CD1 LEU A  42      32.475   9.626  -3.191  1.00  0.70           C  
ATOM    682  CD2 LEU A  42      30.698   9.710  -1.441  1.00  0.70           C  
ATOM    683  H   LEU A  42      33.719  11.835   0.060  1.00  0.70           H  
ATOM    684  HA  LEU A  42      31.810   9.825   0.899  1.00  0.70           H  
ATOM    685 1HB  LEU A  42      34.047   9.741  -1.139  1.00  0.70           H  
ATOM    686 2HB  LEU A  42      32.915   8.416  -0.881  1.00  0.70           H  
ATOM    687  HG  LEU A  42      32.185  11.198  -1.796  1.00  0.70           H  
ATOM    688 1HD1 LEU A  42      31.813  10.047  -3.919  1.00  0.70           H  
ATOM    689 2HD1 LEU A  42      33.495   9.930  -3.414  1.00  0.70           H  
ATOM    690 3HD1 LEU A  42      32.407   8.546  -3.222  1.00  0.70           H  
ATOM    691 1HD2 LEU A  42      30.006  10.128  -2.129  1.00  0.70           H  
ATOM    692 2HD2 LEU A  42      30.618   8.631  -1.460  1.00  0.70           H  
ATOM    693 3HD2 LEU A  42      30.475  10.077  -0.439  1.00  0.70           H  
ATOM    694  N   PRO A  43      33.295   8.048   2.106  1.00  0.71           N  
ATOM    695  CA  PRO A  43      34.052   7.122   2.914  1.00  0.71           C  
ATOM    696  C   PRO A  43      34.947   6.274   2.038  1.00  0.71           C  
ATOM    697  O   PRO A  43      34.625   6.032   0.875  1.00  0.71           O  
ATOM    698  CB  PRO A  43      32.954   6.283   3.553  1.00  0.71           C  
ATOM    699  CG  PRO A  43      31.856   6.305   2.547  1.00  0.71           C  
ATOM    700  CD  PRO A  43      31.884   7.676   1.948  1.00  0.71           C  
ATOM    701  HA  PRO A  43      34.636   7.676   3.664  1.00  0.71           H  
ATOM    702 1HB  PRO A  43      33.325   5.272   3.753  1.00  0.71           H  
ATOM    703 2HB  PRO A  43      32.659   6.712   4.521  1.00  0.71           H  
ATOM    704 1HG  PRO A  43      32.032   5.514   1.802  1.00  0.71           H  
ATOM    705 2HG  PRO A  43      30.935   6.082   3.025  1.00  0.71           H  
ATOM    706 1HD  PRO A  43      31.594   7.597   0.894  1.00  0.71           H  
ATOM    707 2HD  PRO A  43      31.230   8.359   2.524  1.00  0.71           H  
ATOM    708  N   GLU A  44      36.027   5.752   2.607  1.00  0.70           N  
ATOM    709  CA  GLU A  44      36.856   4.787   1.888  1.00  0.70           C  
ATOM    710  C   GLU A  44      36.104   3.470   1.645  1.00  0.70           C  
ATOM    711  O   GLU A  44      36.269   2.820   0.610  1.00  0.70           O  
ATOM    712  CB  GLU A  44      38.145   4.520   2.668  1.00  0.70           C  
ATOM    713  CG  GLU A  44      39.104   5.709   2.717  1.00  0.70           C  
ATOM    714  CD  GLU A  44      40.350   5.440   3.534  1.00  0.70           C  
ATOM    715  OE1 GLU A  44      40.416   4.414   4.167  1.00  0.70           O  
ATOM    716  OE2 GLU A  44      41.234   6.265   3.519  1.00  0.70           O  
ATOM    717  H   GLU A  44      36.270   6.013   3.552  1.00  0.70           H  
ATOM    718  HA  GLU A  44      37.116   5.212   0.918  1.00  0.70           H  
ATOM    719 1HB  GLU A  44      37.898   4.241   3.693  1.00  0.70           H  
ATOM    720 2HB  GLU A  44      38.672   3.678   2.219  1.00  0.70           H  
ATOM    721 1HG  GLU A  44      39.399   5.961   1.699  1.00  0.70           H  
ATOM    722 2HG  GLU A  44      38.577   6.567   3.134  1.00  0.70           H  
ATOM    723  N   THR A  45      35.297   3.080   2.631  1.00  0.69           N  
ATOM    724  CA  THR A  45      34.515   1.850   2.601  1.00  0.69           C  
ATOM    725  C   THR A  45      33.070   2.115   3.005  1.00  0.69           C  
ATOM    726  O   THR A  45      32.817   2.827   3.976  1.00  0.69           O  
ATOM    727  CB  THR A  45      35.131   0.782   3.533  1.00  0.69           C  
ATOM    728  OG1 THR A  45      36.472   0.499   3.108  1.00  0.69           O  
ATOM    729  CG2 THR A  45      34.307  -0.512   3.512  1.00  0.69           C  
ATOM    730  H   THR A  45      35.225   3.679   3.437  1.00  0.69           H  
ATOM    731  HA  THR A  45      34.512   1.461   1.583  1.00  0.69           H  
ATOM    732  HB  THR A  45      35.157   1.163   4.555  1.00  0.69           H  
ATOM    733  HG1 THR A  45      36.471   0.286   2.167  1.00  0.69           H  
ATOM    734 1HG2 THR A  45      34.766  -1.242   4.176  1.00  0.69           H  
ATOM    735 2HG2 THR A  45      33.295  -0.315   3.853  1.00  0.69           H  
ATOM    736 3HG2 THR A  45      34.276  -0.909   2.500  1.00  0.69           H  
ATOM    737  N   LEU A  46      32.124   1.532   2.279  1.00  0.66           N  
ATOM    738  CA  LEU A  46      30.722   1.674   2.648  1.00  0.66           C  
ATOM    739  C   LEU A  46      30.336   0.662   3.713  1.00  0.66           C  
ATOM    740  O   LEU A  46      30.570  -0.536   3.545  1.00  0.66           O  
ATOM    741  CB  LEU A  46      29.845   1.489   1.407  1.00  0.66           C  
ATOM    742  CG  LEU A  46      29.957   2.564   0.361  1.00  0.66           C  
ATOM    743  CD1 LEU A  46      29.091   2.195  -0.856  1.00  0.66           C  
ATOM    744  CD2 LEU A  46      29.511   3.864   0.991  1.00  0.66           C  
ATOM    745  H   LEU A  46      32.380   0.971   1.481  1.00  0.66           H  
ATOM    746  HA  LEU A  46      30.562   2.674   3.053  1.00  0.66           H  
ATOM    747 1HB  LEU A  46      30.130   0.556   0.936  1.00  0.66           H  
ATOM    748 2HB  LEU A  46      28.840   1.411   1.695  1.00  0.66           H  
ATOM    749  HG  LEU A  46      30.994   2.654   0.032  1.00  0.66           H  
ATOM    750 1HD1 LEU A  46      29.172   2.972  -1.616  1.00  0.66           H  
ATOM    751 2HD1 LEU A  46      29.439   1.252  -1.269  1.00  0.66           H  
ATOM    752 3HD1 LEU A  46      28.051   2.094  -0.547  1.00  0.66           H  
ATOM    753 1HD2 LEU A  46      29.596   4.661   0.279  1.00  0.66           H  
ATOM    754 2HD2 LEU A  46      28.476   3.777   1.323  1.00  0.66           H  
ATOM    755 3HD2 LEU A  46      30.143   4.072   1.843  1.00  0.66           H  
ATOM    756  N   GLU A  47      29.766   1.149   4.817  1.00  0.63           N  
ATOM    757  CA  GLU A  47      29.372   0.288   5.925  1.00  0.63           C  
ATOM    758  C   GLU A  47      28.002   0.697   6.450  1.00  0.63           C  
ATOM    759  O   GLU A  47      27.644   1.877   6.380  1.00  0.63           O  
ATOM    760  CB  GLU A  47      30.398   0.372   7.067  1.00  0.63           C  
ATOM    761  CG  GLU A  47      31.827  -0.097   6.719  1.00  0.63           C  
ATOM    762  CD  GLU A  47      32.776  -0.052   7.904  1.00  0.63           C  
ATOM    763  OE1 GLU A  47      32.404   0.494   8.915  1.00  0.63           O  
ATOM    764  OE2 GLU A  47      33.862  -0.579   7.800  1.00  0.63           O  
ATOM    765  H   GLU A  47      29.605   2.152   4.917  1.00  0.63           H  
ATOM    766  HA  GLU A  47      29.311  -0.741   5.569  1.00  0.63           H  
ATOM    767 1HB  GLU A  47      30.466   1.406   7.407  1.00  0.63           H  
ATOM    768 2HB  GLU A  47      30.048  -0.223   7.911  1.00  0.63           H  
ATOM    769 1HG  GLU A  47      31.786  -1.113   6.327  1.00  0.63           H  
ATOM    770 2HG  GLU A  47      32.223   0.548   5.935  1.00  0.63           H  
ATOM    771  N   LYS A  48      27.257  -0.249   7.000  1.00  0.60           N  
ATOM    772  CA  LYS A  48      25.965   0.083   7.586  1.00  0.60           C  
ATOM    773  C   LYS A  48      26.112   1.247   8.563  1.00  0.60           C  
ATOM    774  O   LYS A  48      26.983   1.230   9.435  1.00  0.60           O  
ATOM    775  CB  LYS A  48      25.381  -1.139   8.287  1.00  0.60           C  
ATOM    776  CG  LYS A  48      24.032  -0.915   8.931  1.00  0.60           C  
ATOM    777  CD  LYS A  48      23.490  -2.206   9.534  1.00  0.60           C  
ATOM    778  CE  LYS A  48      22.138  -1.978  10.192  1.00  0.60           C  
ATOM    779  NZ  LYS A  48      21.595  -3.226  10.784  1.00  0.60           N  
ATOM    780  H   LYS A  48      27.591  -1.203   7.022  1.00  0.60           H  
ATOM    781  HA  LYS A  48      25.285   0.394   6.790  1.00  0.60           H  
ATOM    782 1HB  LYS A  48      25.270  -1.950   7.567  1.00  0.60           H  
ATOM    783 2HB  LYS A  48      26.068  -1.476   9.061  1.00  0.60           H  
ATOM    784 1HG  LYS A  48      24.128  -0.170   9.720  1.00  0.60           H  
ATOM    785 2HG  LYS A  48      23.333  -0.538   8.189  1.00  0.60           H  
ATOM    786 1HD  LYS A  48      23.369  -2.948   8.741  1.00  0.60           H  
ATOM    787 2HD  LYS A  48      24.190  -2.591  10.273  1.00  0.60           H  
ATOM    788 1HE  LYS A  48      22.246  -1.231  10.977  1.00  0.60           H  
ATOM    789 2HE  LYS A  48      21.436  -1.606   9.446  1.00  0.60           H  
ATOM    790 1HZ  LYS A  48      20.700  -3.033  11.208  1.00  0.60           H  
ATOM    791 2HZ  LYS A  48      21.483  -3.916  10.057  1.00  0.60           H  
ATOM    792 3HZ  LYS A  48      22.233  -3.573  11.483  1.00  0.60           H  
ATOM    793  N   GLY A  49      25.250   2.252   8.406  1.00  0.58           N  
ATOM    794  CA  GLY A  49      25.257   3.463   9.219  1.00  0.58           C  
ATOM    795  C   GLY A  49      25.914   4.647   8.497  1.00  0.58           C  
ATOM    796  O   GLY A  49      25.786   5.793   8.932  1.00  0.58           O  
ATOM    797  H   GLY A  49      24.556   2.186   7.666  1.00  0.58           H  
ATOM    798 1HA  GLY A  49      24.230   3.722   9.474  1.00  0.58           H  
ATOM    799 2HA  GLY A  49      25.779   3.268  10.154  1.00  0.58           H  
ATOM    800  N   THR A  50      26.608   4.382   7.392  1.00  0.57           N  
ATOM    801  CA  THR A  50      27.236   5.441   6.604  1.00  0.57           C  
ATOM    802  C   THR A  50      26.197   6.441   6.081  1.00  0.57           C  
ATOM    803  O   THR A  50      25.184   6.045   5.498  1.00  0.57           O  
ATOM    804  CB  THR A  50      28.005   4.835   5.396  1.00  0.57           C  
ATOM    805  OG1 THR A  50      29.048   3.947   5.852  1.00  0.57           O  
ATOM    806  CG2 THR A  50      28.554   5.876   4.507  1.00  0.57           C  
ATOM    807  H   THR A  50      26.728   3.415   7.090  1.00  0.57           H  
ATOM    808  HA  THR A  50      27.939   5.979   7.241  1.00  0.57           H  
ATOM    809  HB  THR A  50      27.300   4.247   4.817  1.00  0.57           H  
ATOM    810  HG1 THR A  50      28.645   3.283   6.452  1.00  0.57           H  
ATOM    811 1HG2 THR A  50      29.022   5.381   3.677  1.00  0.57           H  
ATOM    812 2HG2 THR A  50      27.746   6.500   4.147  1.00  0.57           H  
ATOM    813 3HG2 THR A  50      29.278   6.488   5.042  1.00  0.57           H  
ATOM    814  N   VAL A  51      26.453   7.743   6.269  1.00  0.58           N  
ATOM    815  CA  VAL A  51      25.534   8.774   5.767  1.00  0.58           C  
ATOM    816  C   VAL A  51      26.228   9.707   4.787  1.00  0.58           C  
ATOM    817  O   VAL A  51      27.294  10.251   5.086  1.00  0.58           O  
ATOM    818  CB  VAL A  51      24.920   9.611   6.907  1.00  0.58           C  
ATOM    819  CG1 VAL A  51      24.018  10.697   6.325  1.00  0.58           C  
ATOM    820  CG2 VAL A  51      24.107   8.712   7.807  1.00  0.58           C  
ATOM    821  H   VAL A  51      27.289   8.017   6.763  1.00  0.58           H  
ATOM    822  HA  VAL A  51      24.721   8.279   5.248  1.00  0.58           H  
ATOM    823  HB  VAL A  51      25.713  10.092   7.475  1.00  0.58           H  
ATOM    824 1HG1 VAL A  51      23.591  11.281   7.135  1.00  0.58           H  
ATOM    825 2HG1 VAL A  51      24.594  11.353   5.675  1.00  0.58           H  
ATOM    826 3HG1 VAL A  51      23.219  10.223   5.750  1.00  0.58           H  
ATOM    827 1HG2 VAL A  51      23.666   9.296   8.610  1.00  0.58           H  
ATOM    828 2HG2 VAL A  51      23.324   8.250   7.221  1.00  0.58           H  
ATOM    829 3HG2 VAL A  51      24.741   7.944   8.231  1.00  0.58           H  
ATOM    830  N   ILE A  52      25.631   9.847   3.603  1.00  0.59           N  
ATOM    831  CA  ILE A  52      26.174  10.684   2.534  1.00  0.59           C  
ATOM    832  C   ILE A  52      25.083  11.599   1.958  1.00  0.59           C  
ATOM    833  O   ILE A  52      23.972  11.136   1.690  1.00  0.59           O  
ATOM    834  CB  ILE A  52      26.757   9.812   1.405  1.00  0.59           C  
ATOM    835  CG1 ILE A  52      27.822   8.856   1.957  1.00  0.59           C  
ATOM    836  CG2 ILE A  52      27.423  10.699   0.388  1.00  0.59           C  
ATOM    837  CD1 ILE A  52      28.286   7.856   0.970  1.00  0.59           C  
ATOM    838  H   ILE A  52      24.744   9.361   3.463  1.00  0.59           H  
ATOM    839  HA  ILE A  52      26.965  11.310   2.943  1.00  0.59           H  
ATOM    840  HB  ILE A  52      25.965   9.232   0.934  1.00  0.59           H  
ATOM    841 1HG1 ILE A  52      28.679   9.437   2.305  1.00  0.59           H  
ATOM    842 2HG1 ILE A  52      27.410   8.314   2.786  1.00  0.59           H  
ATOM    843 1HG2 ILE A  52      27.838  10.090  -0.411  1.00  0.59           H  
ATOM    844 2HG2 ILE A  52      26.695  11.382  -0.008  1.00  0.59           H  
ATOM    845 3HG2 ILE A  52      28.224  11.265   0.860  1.00  0.59           H  
ATOM    846 1HD1 ILE A  52      29.025   7.206   1.426  1.00  0.59           H  
ATOM    847 2HD1 ILE A  52      27.439   7.257   0.635  1.00  0.59           H  
ATOM    848 3HD1 ILE A  52      28.722   8.370   0.130  1.00  0.59           H  
ATOM    849  N   GLU A  53      25.367  12.891   1.783  1.00  0.62           N  
ATOM    850  CA  GLU A  53      24.338  13.764   1.191  1.00  0.62           C  
ATOM    851  C   GLU A  53      24.624  14.078  -0.274  1.00  0.62           C  
ATOM    852  O   GLU A  53      25.785  14.208  -0.665  1.00  0.62           O  
ATOM    853  CB  GLU A  53      24.173  15.063   1.979  1.00  0.62           C  
ATOM    854  CG  GLU A  53      23.630  14.883   3.386  1.00  0.62           C  
ATOM    855  CD  GLU A  53      23.358  16.185   4.081  1.00  0.62           C  
ATOM    856  OE1 GLU A  53      23.603  17.219   3.495  1.00  0.62           O  
ATOM    857  OE2 GLU A  53      22.870  16.145   5.191  1.00  0.62           O  
ATOM    858  H   GLU A  53      26.301  13.240   2.014  1.00  0.62           H  
ATOM    859  HA  GLU A  53      23.384  13.243   1.221  1.00  0.62           H  
ATOM    860 1HB  GLU A  53      25.138  15.568   2.051  1.00  0.62           H  
ATOM    861 2HB  GLU A  53      23.493  15.728   1.440  1.00  0.62           H  
ATOM    862 1HG  GLU A  53      22.712  14.334   3.329  1.00  0.62           H  
ATOM    863 2HG  GLU A  53      24.337  14.295   3.972  1.00  0.62           H  
ATOM    864  N   SER A  54      23.564  14.253  -1.071  1.00  0.66           N  
ATOM    865  CA  SER A  54      23.728  14.563  -2.493  1.00  0.66           C  
ATOM    866  C   SER A  54      22.700  15.504  -3.094  1.00  0.66           C  
ATOM    867  O   SER A  54      21.564  15.595  -2.630  1.00  0.66           O  
ATOM    868  CB  SER A  54      23.606  13.269  -3.267  1.00  0.66           C  
ATOM    869  OG  SER A  54      22.312  12.723  -3.124  1.00  0.66           O  
ATOM    870  H   SER A  54      22.629  14.105  -0.689  1.00  0.66           H  
ATOM    871  HA  SER A  54      24.712  15.005  -2.636  1.00  0.66           H  
ATOM    872 1HB  SER A  54      23.833  13.438  -4.323  1.00  0.66           H  
ATOM    873 2HB  SER A  54      24.301  12.588  -2.893  1.00  0.66           H  
ATOM    874  HG  SER A  54      22.123  12.721  -2.171  1.00  0.66           H  
ATOM    875  N   ILE A  55      23.083  16.140  -4.200  1.00  0.71           N  
ATOM    876  CA  ILE A  55      22.141  16.932  -4.972  1.00  0.71           C  
ATOM    877  C   ILE A  55      21.781  16.183  -6.239  1.00  0.71           C  
ATOM    878  O   ILE A  55      22.670  15.774  -7.012  1.00  0.71           O  
ATOM    879  CB  ILE A  55      22.696  18.300  -5.385  1.00  0.71           C  
ATOM    880  CG1 ILE A  55      23.196  19.061  -4.200  1.00  0.71           C  
ATOM    881  CG2 ILE A  55      21.604  19.097  -6.111  1.00  0.71           C  
ATOM    882  CD1 ILE A  55      22.176  19.323  -3.148  1.00  0.71           C  
ATOM    883  H   ILE A  55      24.053  16.068  -4.500  1.00  0.71           H  
ATOM    884  HA  ILE A  55      21.231  17.079  -4.392  1.00  0.71           H  
ATOM    885  HB  ILE A  55      23.545  18.157  -6.056  1.00  0.71           H  
ATOM    886 1HG1 ILE A  55      23.999  18.494  -3.778  1.00  0.71           H  
ATOM    887 2HG1 ILE A  55      23.587  20.018  -4.545  1.00  0.71           H  
ATOM    888 1HG2 ILE A  55      22.000  20.063  -6.417  1.00  0.71           H  
ATOM    889 2HG2 ILE A  55      21.276  18.551  -6.991  1.00  0.71           H  
ATOM    890 3HG2 ILE A  55      20.755  19.247  -5.441  1.00  0.71           H  
ATOM    891 1HD1 ILE A  55      22.625  19.875  -2.326  1.00  0.71           H  
ATOM    892 2HD1 ILE A  55      21.353  19.903  -3.569  1.00  0.71           H  
ATOM    893 3HD1 ILE A  55      21.816  18.381  -2.793  1.00  0.71           H  
ATOM    894  N   VAL A  56      20.474  16.041  -6.440  1.00  0.78           N  
ATOM    895  CA  VAL A  56      19.871  15.371  -7.578  1.00  0.78           C  
ATOM    896  C   VAL A  56      19.070  16.376  -8.414  1.00  0.78           C  
ATOM    897  O   VAL A  56      18.398  17.250  -7.858  1.00  0.78           O  
ATOM    898  CB  VAL A  56      18.978  14.219  -7.076  1.00  0.78           C  
ATOM    899  CG1 VAL A  56      18.286  13.555  -8.215  1.00  0.78           C  
ATOM    900  CG2 VAL A  56      19.851  13.213  -6.320  1.00  0.78           C  
ATOM    901  H   VAL A  56      19.844  16.389  -5.716  1.00  0.78           H  
ATOM    902  HA  VAL A  56      20.664  14.957  -8.193  1.00  0.78           H  
ATOM    903  HB  VAL A  56      18.213  14.621  -6.406  1.00  0.78           H  
ATOM    904 1HG1 VAL A  56      17.661  12.749  -7.838  1.00  0.78           H  
ATOM    905 2HG1 VAL A  56      17.666  14.273  -8.745  1.00  0.78           H  
ATOM    906 3HG1 VAL A  56      19.027  13.158  -8.882  1.00  0.78           H  
ATOM    907 1HG2 VAL A  56      19.232  12.398  -5.952  1.00  0.78           H  
ATOM    908 2HG2 VAL A  56      20.608  12.821  -6.994  1.00  0.78           H  
ATOM    909 3HG2 VAL A  56      20.337  13.704  -5.473  1.00  0.78           H  
ATOM    910  N   GLU A  57      19.214  16.318  -9.743  1.00  0.86           N  
ATOM    911  CA  GLU A  57      18.510  17.250 -10.627  1.00  0.86           C  
ATOM    912  C   GLU A  57      17.560  16.587 -11.606  1.00  0.86           C  
ATOM    913  O   GLU A  57      17.967  15.767 -12.430  1.00  0.86           O  
ATOM    914  CB  GLU A  57      19.494  18.078 -11.448  1.00  0.86           C  
ATOM    915  CG  GLU A  57      18.839  19.111 -12.410  1.00  0.86           C  
ATOM    916  CD  GLU A  57      19.843  19.987 -13.200  1.00  0.86           C  
ATOM    917  OE1 GLU A  57      20.611  19.458 -13.992  1.00  0.86           O  
ATOM    918  OE2 GLU A  57      19.813  21.182 -13.036  1.00  0.86           O  
ATOM    919  H   GLU A  57      19.785  15.576 -10.136  1.00  0.86           H  
ATOM    920  HA  GLU A  57      17.938  17.918 -10.005  1.00  0.86           H  
ATOM    921 1HB  GLU A  57      20.163  18.591 -10.793  1.00  0.86           H  
ATOM    922 2HB  GLU A  57      20.080  17.403 -12.047  1.00  0.86           H  
ATOM    923 1HG  GLU A  57      18.216  18.572 -13.122  1.00  0.86           H  
ATOM    924 2HG  GLU A  57      18.183  19.756 -11.825  1.00  0.86           H  
ATOM    925  N   VAL A  58      16.294  16.971 -11.545  1.00  0.94           N  
ATOM    926  CA  VAL A  58      15.308  16.409 -12.453  1.00  0.94           C  
ATOM    927  C   VAL A  58      14.593  17.524 -13.195  1.00  0.94           C  
ATOM    928  O   VAL A  58      13.938  18.365 -12.591  1.00  0.94           O  
ATOM    929  CB  VAL A  58      14.312  15.524 -11.679  1.00  0.94           C  
ATOM    930  CG1 VAL A  58      13.261  14.964 -12.633  1.00  0.94           C  
ATOM    931  CG2 VAL A  58      15.086  14.368 -10.986  1.00  0.94           C  
ATOM    932  H   VAL A  58      16.033  17.677 -10.853  1.00  0.94           H  
ATOM    933  HA  VAL A  58      15.818  15.780 -13.183  1.00  0.94           H  
ATOM    934  HB  VAL A  58      13.795  16.126 -10.929  1.00  0.94           H  
ATOM    935 1HG1 VAL A  58      12.558  14.344 -12.080  1.00  0.94           H  
ATOM    936 2HG1 VAL A  58      12.725  15.786 -13.098  1.00  0.94           H  
ATOM    937 3HG1 VAL A  58      13.749  14.361 -13.403  1.00  0.94           H  
ATOM    938 1HG2 VAL A  58      14.389  13.736 -10.438  1.00  0.94           H  
ATOM    939 2HG2 VAL A  58      15.596  13.768 -11.744  1.00  0.94           H  
ATOM    940 3HG2 VAL A  58      15.819  14.772 -10.295  1.00  0.94           H  
ATOM    941  N   LYS A  59      14.753  17.556 -14.513  1.00  0.99           N  
ATOM    942  CA  LYS A  59      14.152  18.595 -15.354  1.00  0.99           C  
ATOM    943  C   LYS A  59      14.503  20.008 -14.875  1.00  0.99           C  
ATOM    944  O   LYS A  59      13.682  20.921 -14.944  1.00  0.99           O  
ATOM    945  CB  LYS A  59      12.637  18.425 -15.388  1.00  0.99           C  
ATOM    946  CG  LYS A  59      12.173  17.101 -15.954  1.00  0.99           C  
ATOM    947  CD  LYS A  59      10.672  17.022 -15.948  1.00  0.99           C  
ATOM    948  CE  LYS A  59      10.182  15.673 -16.427  1.00  0.99           C  
ATOM    949  NZ  LYS A  59       8.716  15.596 -16.366  1.00  0.99           N  
ATOM    950  H   LYS A  59      15.308  16.833 -14.949  1.00  0.99           H  
ATOM    951  HA  LYS A  59      14.538  18.482 -16.368  1.00  0.99           H  
ATOM    952 1HB  LYS A  59      12.231  18.524 -14.396  1.00  0.99           H  
ATOM    953 2HB  LYS A  59      12.201  19.218 -15.995  1.00  0.99           H  
ATOM    954 1HG  LYS A  59      12.527  17.005 -16.980  1.00  0.99           H  
ATOM    955 2HG  LYS A  59      12.579  16.281 -15.376  1.00  0.99           H  
ATOM    956 1HD  LYS A  59      10.307  17.193 -14.933  1.00  0.99           H  
ATOM    957 2HD  LYS A  59      10.265  17.797 -16.597  1.00  0.99           H  
ATOM    958 1HE  LYS A  59      10.506  15.507 -17.453  1.00  0.99           H  
ATOM    959 2HE  LYS A  59      10.603  14.893 -15.790  1.00  0.99           H  
ATOM    960 1HZ  LYS A  59       8.411  14.684 -16.678  1.00  0.99           H  
ATOM    961 2HZ  LYS A  59       8.444  15.752 -15.405  1.00  0.99           H  
ATOM    962 3HZ  LYS A  59       8.311  16.310 -16.955  1.00  0.99           H  
ATOM    963  N   GLY A  60      15.731  20.182 -14.396  1.00  1.00           N  
ATOM    964  CA  GLY A  60      16.223  21.469 -13.914  1.00  1.00           C  
ATOM    965  C   GLY A  60      15.917  21.740 -12.431  1.00  1.00           C  
ATOM    966  O   GLY A  60      16.389  22.733 -11.873  1.00  1.00           O  
ATOM    967  H   GLY A  60      16.353  19.389 -14.365  1.00  1.00           H  
ATOM    968 1HA  GLY A  60      17.303  21.512 -14.067  1.00  1.00           H  
ATOM    969 2HA  GLY A  60      15.793  22.264 -14.520  1.00  1.00           H  
ATOM    970  N   MET A  61      15.130  20.882 -11.785  1.00  0.97           N  
ATOM    971  CA  MET A  61      14.788  21.096 -10.384  1.00  0.97           C  
ATOM    972  C   MET A  61      15.797  20.412  -9.483  1.00  0.97           C  
ATOM    973  O   MET A  61      16.068  19.225  -9.651  1.00  0.97           O  
ATOM    974  CB  MET A  61      13.402  20.527 -10.105  1.00  0.97           C  
ATOM    975  CG  MET A  61      12.282  21.179 -10.888  1.00  0.97           C  
ATOM    976  SD  MET A  61      10.687  20.395 -10.577  1.00  0.97           S  
ATOM    977  CE  MET A  61      10.885  18.868 -11.508  1.00  0.97           C  
ATOM    978  H   MET A  61      14.739  20.073 -12.262  1.00  0.97           H  
ATOM    979  HA  MET A  61      14.803  22.164 -10.171  1.00  0.97           H  
ATOM    980 1HB  MET A  61      13.394  19.465 -10.344  1.00  0.97           H  
ATOM    981 2HB  MET A  61      13.178  20.625  -9.045  1.00  0.97           H  
ATOM    982 1HG  MET A  61      12.213  22.233 -10.631  1.00  0.97           H  
ATOM    983 2HG  MET A  61      12.503  21.097 -11.959  1.00  0.97           H  
ATOM    984 1HE  MET A  61       9.984  18.264 -11.420  1.00  0.97           H  
ATOM    985 2HE  MET A  61      11.060  19.109 -12.550  1.00  0.97           H  
ATOM    986 3HE  MET A  61      11.739  18.308 -11.121  1.00  0.97           H  
ATOM    987  N   LEU A  62      16.320  21.122  -8.487  1.00  0.90           N  
ATOM    988  CA  LEU A  62      17.286  20.484  -7.595  1.00  0.90           C  
ATOM    989  C   LEU A  62      16.628  19.985  -6.321  1.00  0.90           C  
ATOM    990  O   LEU A  62      15.725  20.642  -5.785  1.00  0.90           O  
ATOM    991  CB  LEU A  62      18.424  21.440  -7.242  1.00  0.90           C  
ATOM    992  CG  LEU A  62      19.219  21.954  -8.426  1.00  0.90           C  
ATOM    993  CD1 LEU A  62      20.290  22.909  -7.943  1.00  0.90           C  
ATOM    994  CD2 LEU A  62      19.802  20.784  -9.153  1.00  0.90           C  
ATOM    995  H   LEU A  62      16.078  22.097  -8.371  1.00  0.90           H  
ATOM    996  HA  LEU A  62      17.719  19.628  -8.109  1.00  0.90           H  
ATOM    997 1HB  LEU A  62      18.012  22.296  -6.714  1.00  0.90           H  
ATOM    998 2HB  LEU A  62      19.113  20.922  -6.575  1.00  0.90           H  
ATOM    999  HG  LEU A  62      18.556  22.499  -9.103  1.00  0.90           H  
ATOM   1000 1HD1 LEU A  62      20.855  23.281  -8.799  1.00  0.90           H  
ATOM   1001 2HD1 LEU A  62      19.824  23.746  -7.424  1.00  0.90           H  
ATOM   1002 3HD1 LEU A  62      20.963  22.388  -7.262  1.00  0.90           H  
ATOM   1003 1HD2 LEU A  62      20.363  21.129 -10.025  1.00  0.90           H  
ATOM   1004 2HD2 LEU A  62      20.458  20.230  -8.502  1.00  0.90           H  
ATOM   1005 3HD2 LEU A  62      18.988  20.145  -9.474  1.00  0.90           H  
ATOM   1006  N   ASN A  63      17.122  18.848  -5.835  1.00  0.82           N  
ATOM   1007  CA  ASN A  63      16.660  18.211  -4.611  1.00  0.82           C  
ATOM   1008  C   ASN A  63      17.809  17.661  -3.766  1.00  0.82           C  
ATOM   1009  O   ASN A  63      18.555  16.786  -4.212  1.00  0.82           O  
ATOM   1010  CB  ASN A  63      15.685  17.090  -4.931  1.00  0.82           C  
ATOM   1011  CG  ASN A  63      15.056  16.461  -3.689  1.00  0.82           C  
ATOM   1012  OD1 ASN A  63      15.509  16.713  -2.561  1.00  0.82           O  
ATOM   1013  ND2 ASN A  63      14.038  15.652  -3.895  1.00  0.82           N  
ATOM   1014  H   ASN A  63      17.822  18.363  -6.395  1.00  0.82           H  
ATOM   1015  HA  ASN A  63      16.149  18.959  -4.005  1.00  0.82           H  
ATOM   1016 1HB  ASN A  63      14.887  17.481  -5.567  1.00  0.82           H  
ATOM   1017 2HB  ASN A  63      16.205  16.314  -5.499  1.00  0.82           H  
ATOM   1018 1HD2 ASN A  63      13.581  15.187  -3.134  1.00  0.82           H  
ATOM   1019 2HD2 ASN A  63      13.718  15.487  -4.827  1.00  0.82           H  
ATOM   1020  N   ARG A  64      18.014  18.239  -2.583  1.00  0.74           N  
ATOM   1021  CA  ARG A  64      19.066  17.758  -1.692  1.00  0.74           C  
ATOM   1022  C   ARG A  64      18.540  16.550  -0.930  1.00  0.74           C  
ATOM   1023  O   ARG A  64      17.534  16.644  -0.223  1.00  0.74           O  
ATOM   1024  CB  ARG A  64      19.496  18.849  -0.721  1.00  0.74           C  
ATOM   1025  CG  ARG A  64      20.609  18.485   0.284  1.00  0.74           C  
ATOM   1026  CD  ARG A  64      20.959  19.693   1.107  1.00  0.74           C  
ATOM   1027  NE  ARG A  64      21.926  19.437   2.184  1.00  0.74           N  
ATOM   1028  CZ  ARG A  64      22.373  20.382   3.033  1.00  0.74           C  
ATOM   1029  NH1 ARG A  64      21.965  21.633   2.925  1.00  0.74           N  
ATOM   1030  NH2 ARG A  64      23.220  20.034   3.973  1.00  0.74           N  
ATOM   1031  H   ARG A  64      17.399  18.978  -2.276  1.00  0.74           H  
ATOM   1032  HA  ARG A  64      19.914  17.439  -2.283  1.00  0.74           H  
ATOM   1033 1HB  ARG A  64      19.839  19.714  -1.283  1.00  0.74           H  
ATOM   1034 2HB  ARG A  64      18.632  19.165  -0.139  1.00  0.74           H  
ATOM   1035 1HG  ARG A  64      20.265  17.691   0.950  1.00  0.74           H  
ATOM   1036 2HG  ARG A  64      21.499  18.148  -0.252  1.00  0.74           H  
ATOM   1037 1HD  ARG A  64      21.385  20.451   0.450  1.00  0.74           H  
ATOM   1038 2HD  ARG A  64      20.050  20.085   1.560  1.00  0.74           H  
ATOM   1039  HE  ARG A  64      22.293  18.486   2.344  1.00  0.74           H  
ATOM   1040 1HH1 ARG A  64      21.310  21.891   2.201  1.00  0.74           H  
ATOM   1041 2HH1 ARG A  64      22.306  22.331   3.570  1.00  0.74           H  
ATOM   1042 1HH2 ARG A  64      23.503  19.044   4.030  1.00  0.74           H  
ATOM   1043 2HH2 ARG A  64      23.574  20.712   4.625  1.00  0.74           H  
ATOM   1044  N   VAL A  65      19.214  15.418  -1.100  1.00  0.68           N  
ATOM   1045  CA  VAL A  65      18.774  14.162  -0.512  1.00  0.68           C  
ATOM   1046  C   VAL A  65      19.811  13.555   0.412  1.00  0.68           C  
ATOM   1047  O   VAL A  65      20.976  13.371   0.038  1.00  0.68           O  
ATOM   1048  CB  VAL A  65      18.480  13.128  -1.625  1.00  0.68           C  
ATOM   1049  CG1 VAL A  65      18.002  11.798  -0.991  1.00  0.68           C  
ATOM   1050  CG2 VAL A  65      17.446  13.694  -2.603  1.00  0.68           C  
ATOM   1051  H   VAL A  65      20.041  15.432  -1.685  1.00  0.68           H  
ATOM   1052  HA  VAL A  65      17.872  14.341   0.063  1.00  0.68           H  
ATOM   1053  HB  VAL A  65      19.404  12.918  -2.169  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  65      17.810  11.069  -1.772  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  65      18.759  11.406  -0.317  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  65      17.087  11.977  -0.437  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  65      17.257  12.968  -3.391  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  65      16.533  13.902  -2.082  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  65      17.824  14.611  -3.047  1.00  0.68           H  
ATOM   1060  N   ARG A  66      19.401  13.246   1.633  1.00  0.63           N  
ATOM   1061  CA  ARG A  66      20.320  12.594   2.555  1.00  0.63           C  
ATOM   1062  C   ARG A  66      20.149  11.102   2.424  1.00  0.63           C  
ATOM   1063  O   ARG A  66      19.017  10.625   2.459  1.00  0.63           O  
ATOM   1064  CB  ARG A  66      20.068  12.995   4.002  1.00  0.63           C  
ATOM   1065  CG  ARG A  66      20.983  12.279   5.012  1.00  0.63           C  
ATOM   1066  CD  ARG A  66      20.790  12.747   6.423  1.00  0.63           C  
ATOM   1067  NE  ARG A  66      21.312  14.091   6.665  1.00  0.63           N  
ATOM   1068  CZ  ARG A  66      21.154  14.777   7.812  1.00  0.63           C  
ATOM   1069  NH1 ARG A  66      20.493  14.256   8.827  1.00  0.63           N  
ATOM   1070  NH2 ARG A  66      21.676  15.982   7.899  1.00  0.63           N  
ATOM   1071  H   ARG A  66      18.434  13.438   1.912  1.00  0.63           H  
ATOM   1072  HA  ARG A  66      21.341  12.848   2.288  1.00  0.63           H  
ATOM   1073 1HB  ARG A  66      20.227  14.068   4.117  1.00  0.63           H  
ATOM   1074 2HB  ARG A  66      19.032  12.782   4.267  1.00  0.63           H  
ATOM   1075 1HG  ARG A  66      20.784  11.205   4.985  1.00  0.63           H  
ATOM   1076 2HG  ARG A  66      22.024  12.452   4.735  1.00  0.63           H  
ATOM   1077 1HD  ARG A  66      19.726  12.755   6.649  1.00  0.63           H  
ATOM   1078 2HD  ARG A  66      21.292  12.062   7.099  1.00  0.63           H  
ATOM   1079  HE  ARG A  66      21.848  14.568   5.926  1.00  0.63           H  
ATOM   1080 1HH1 ARG A  66      20.097  13.331   8.749  1.00  0.63           H  
ATOM   1081 2HH1 ARG A  66      20.383  14.783   9.681  1.00  0.63           H  
ATOM   1082 1HH2 ARG A  66      22.182  16.349   7.079  1.00  0.63           H  
ATOM   1083 2HH2 ARG A  66      21.579  16.527   8.740  1.00  0.63           H  
ATOM   1084  N   TRP A  67      21.242  10.360   2.245  1.00  0.60           N  
ATOM   1085  CA  TRP A  67      21.132   8.910   2.155  1.00  0.60           C  
ATOM   1086  C   TRP A  67      21.835   8.206   3.306  1.00  0.60           C  
ATOM   1087  O   TRP A  67      22.979   8.529   3.638  1.00  0.60           O  
ATOM   1088  CB  TRP A  67      21.771   8.400   0.860  1.00  0.60           C  
ATOM   1089  CG  TRP A  67      21.067   8.782  -0.400  1.00  0.60           C  
ATOM   1090  CD1 TRP A  67      21.284   9.896  -1.157  1.00  0.60           C  
ATOM   1091  CD2 TRP A  67      20.028   8.031  -1.075  1.00  0.60           C  
ATOM   1092  NE1 TRP A  67      20.457   9.884  -2.258  1.00  0.60           N  
ATOM   1093  CE2 TRP A  67      19.682   8.748  -2.217  1.00  0.60           C  
ATOM   1094  CE3 TRP A  67      19.379   6.826  -0.804  1.00  0.60           C  
ATOM   1095  CZ2 TRP A  67      18.707   8.296  -3.095  1.00  0.60           C  
ATOM   1096  CZ3 TRP A  67      18.406   6.370  -1.674  1.00  0.60           C  
ATOM   1097  CH2 TRP A  67      18.081   7.086  -2.790  1.00  0.60           C  
ATOM   1098  H   TRP A  67      22.163  10.788   2.164  1.00  0.60           H  
ATOM   1099  HA  TRP A  67      20.087   8.632   2.176  1.00  0.60           H  
ATOM   1100 1HB  TRP A  67      22.795   8.776   0.799  1.00  0.60           H  
ATOM   1101 2HB  TRP A  67      21.827   7.313   0.899  1.00  0.60           H  
ATOM   1102  HD1 TRP A  67      22.012  10.678  -0.926  1.00  0.60           H  
ATOM   1103  HE1 TRP A  67      20.423  10.595  -2.980  1.00  0.60           H  
ATOM   1104  HE3 TRP A  67      19.626   6.265   0.081  1.00  0.60           H  
ATOM   1105  HZ2 TRP A  67      18.431   8.851  -3.992  1.00  0.60           H  
ATOM   1106  HZ3 TRP A  67      17.903   5.427  -1.439  1.00  0.60           H  
ATOM   1107  HH2 TRP A  67      17.320   6.704  -3.454  1.00  0.60           H  
ATOM   1108  N   THR A  68      21.192   7.171   3.839  1.00  0.58           N  
ATOM   1109  CA  THR A  68      21.811   6.351   4.873  1.00  0.58           C  
ATOM   1110  C   THR A  68      21.935   4.913   4.392  1.00  0.58           C  
ATOM   1111  O   THR A  68      20.970   4.335   3.895  1.00  0.58           O  
ATOM   1112  CB  THR A  68      20.992   6.372   6.179  1.00  0.58           C  
ATOM   1113  OG1 THR A  68      20.890   7.718   6.673  1.00  0.58           O  
ATOM   1114  CG2 THR A  68      21.681   5.496   7.240  1.00  0.58           C  
ATOM   1115  H   THR A  68      20.232   6.989   3.546  1.00  0.58           H  
ATOM   1116  HA  THR A  68      22.809   6.726   5.081  1.00  0.58           H  
ATOM   1117  HB  THR A  68      19.990   5.988   5.989  1.00  0.58           H  
ATOM   1118  HG1 THR A  68      20.452   7.711   7.525  1.00  0.58           H  
ATOM   1119 1HG2 THR A  68      21.101   5.518   8.159  1.00  0.58           H  
ATOM   1120 2HG2 THR A  68      21.749   4.470   6.889  1.00  0.58           H  
ATOM   1121 3HG2 THR A  68      22.686   5.875   7.434  1.00  0.58           H  
ATOM   1122  N   LEU A  69      23.112   4.320   4.551  1.00  0.57           N  
ATOM   1123  CA  LEU A  69      23.286   2.927   4.157  1.00  0.57           C  
ATOM   1124  C   LEU A  69      22.757   2.043   5.273  1.00  0.57           C  
ATOM   1125  O   LEU A  69      23.218   2.113   6.417  1.00  0.57           O  
ATOM   1126  CB  LEU A  69      24.761   2.662   3.839  1.00  0.57           C  
ATOM   1127  CG  LEU A  69      25.177   1.250   3.403  1.00  0.57           C  
ATOM   1128  CD1 LEU A  69      24.504   0.842   2.127  1.00  0.57           C  
ATOM   1129  CD2 LEU A  69      26.625   1.290   3.153  1.00  0.57           C  
ATOM   1130  H   LEU A  69      23.892   4.845   4.951  1.00  0.57           H  
ATOM   1131  HA  LEU A  69      22.701   2.732   3.263  1.00  0.57           H  
ATOM   1132 1HB  LEU A  69      25.064   3.347   3.048  1.00  0.57           H  
ATOM   1133 2HB  LEU A  69      25.341   2.902   4.732  1.00  0.57           H  
ATOM   1134  HG  LEU A  69      24.932   0.529   4.186  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  69      24.846  -0.144   1.851  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  69      23.451   0.821   2.278  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  69      24.750   1.548   1.340  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  69      26.981   0.316   2.843  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  69      26.806   2.018   2.368  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  69      27.130   1.593   4.031  1.00  0.57           H  
ATOM   1141  N   VAL A  70      21.746   1.239   4.955  1.00  0.56           N  
ATOM   1142  CA  VAL A  70      21.101   0.427   5.977  1.00  0.56           C  
ATOM   1143  C   VAL A  70      21.434  -1.056   5.854  1.00  0.56           C  
ATOM   1144  O   VAL A  70      21.377  -1.782   6.848  1.00  0.56           O  
ATOM   1145  CB  VAL A  70      19.579   0.689   5.972  1.00  0.56           C  
ATOM   1146  CG1 VAL A  70      19.327   2.151   6.329  1.00  0.56           C  
ATOM   1147  CG2 VAL A  70      18.999   0.428   4.635  1.00  0.56           C  
ATOM   1148  H   VAL A  70      21.421   1.200   3.992  1.00  0.56           H  
ATOM   1149  HA  VAL A  70      21.462   0.763   6.947  1.00  0.56           H  
ATOM   1150  HB  VAL A  70      19.108   0.050   6.718  1.00  0.56           H  
ATOM   1151 1HG1 VAL A  70      18.273   2.336   6.349  1.00  0.56           H  
ATOM   1152 2HG1 VAL A  70      19.748   2.363   7.310  1.00  0.56           H  
ATOM   1153 3HG1 VAL A  70      19.793   2.795   5.586  1.00  0.56           H  
ATOM   1154 1HG2 VAL A  70      17.931   0.617   4.654  1.00  0.56           H  
ATOM   1155 2HG2 VAL A  70      19.463   1.090   3.924  1.00  0.56           H  
ATOM   1156 3HG2 VAL A  70      19.176  -0.592   4.357  1.00  0.56           H  
ATOM   1157  N   HIS A  71      21.815  -1.493   4.655  1.00  0.57           N  
ATOM   1158  CA  HIS A  71      22.251  -2.878   4.468  1.00  0.57           C  
ATOM   1159  C   HIS A  71      23.408  -2.889   3.474  1.00  0.57           C  
ATOM   1160  O   HIS A  71      23.362  -2.188   2.462  1.00  0.57           O  
ATOM   1161  CB  HIS A  71      21.131  -3.808   3.951  1.00  0.57           C  
ATOM   1162  CG  HIS A  71      19.890  -3.898   4.819  1.00  0.57           C  
ATOM   1163  ND1 HIS A  71      19.844  -4.647   5.972  1.00  0.57           N  
ATOM   1164  CD2 HIS A  71      18.650  -3.361   4.674  1.00  0.57           C  
ATOM   1165  CE1 HIS A  71      18.637  -4.553   6.509  1.00  0.57           C  
ATOM   1166  NE2 HIS A  71      17.896  -3.780   5.738  1.00  0.57           N  
ATOM   1167  H   HIS A  71      21.788  -0.846   3.869  1.00  0.57           H  
ATOM   1168  HA  HIS A  71      22.620  -3.285   5.410  1.00  0.57           H  
ATOM   1169 1HB  HIS A  71      20.835  -3.500   2.956  1.00  0.57           H  
ATOM   1170 2HB  HIS A  71      21.533  -4.815   3.855  1.00  0.57           H  
ATOM   1171  HD1 HIS A  71      20.593  -5.186   6.355  1.00  0.57           H  
ATOM   1172  HD2 HIS A  71      18.199  -2.719   3.923  1.00  0.57           H  
ATOM   1173  HE1 HIS A  71      18.401  -5.075   7.435  1.00  0.57           H  
ATOM   1174  N   TYR A  72      24.425  -3.710   3.719  1.00  0.57           N  
ATOM   1175  CA  TYR A  72      25.518  -3.816   2.754  1.00  0.57           C  
ATOM   1176  C   TYR A  72      26.008  -5.268   2.715  1.00  0.57           C  
ATOM   1177  O   TYR A  72      26.477  -5.804   3.721  1.00  0.57           O  
ATOM   1178  CB  TYR A  72      26.645  -2.828   3.139  1.00  0.57           C  
ATOM   1179  CG  TYR A  72      27.785  -2.677   2.112  1.00  0.57           C  
ATOM   1180  CD1 TYR A  72      27.607  -1.902   0.965  1.00  0.57           C  
ATOM   1181  CD2 TYR A  72      28.990  -3.307   2.321  1.00  0.57           C  
ATOM   1182  CE1 TYR A  72      28.630  -1.782   0.039  1.00  0.57           C  
ATOM   1183  CE2 TYR A  72      30.013  -3.196   1.395  1.00  0.57           C  
ATOM   1184  CZ  TYR A  72      29.845  -2.453   0.255  1.00  0.57           C  
ATOM   1185  OH  TYR A  72      30.887  -2.384  -0.680  1.00  0.57           O  
ATOM   1186  H   TYR A  72      24.439  -4.270   4.561  1.00  0.57           H  
ATOM   1187  HA  TYR A  72      25.150  -3.566   1.759  1.00  0.57           H  
ATOM   1188 1HB  TYR A  72      26.209  -1.847   3.305  1.00  0.57           H  
ATOM   1189 2HB  TYR A  72      27.087  -3.141   4.082  1.00  0.57           H  
ATOM   1190  HD1 TYR A  72      26.665  -1.396   0.797  1.00  0.57           H  
ATOM   1191  HD2 TYR A  72      29.137  -3.908   3.217  1.00  0.57           H  
ATOM   1192  HE1 TYR A  72      28.486  -1.183  -0.859  1.00  0.57           H  
ATOM   1193  HE2 TYR A  72      30.955  -3.710   1.568  1.00  0.57           H  
ATOM   1194  HH  TYR A  72      31.679  -2.772  -0.297  1.00  0.57           H  
ATOM   1195  N   LYS A  73      25.885  -5.895   1.547  1.00  0.58           N  
ATOM   1196  CA  LYS A  73      26.254  -7.288   1.319  1.00  0.58           C  
ATOM   1197  C   LYS A  73      27.033  -7.482   0.021  1.00  0.58           C  
ATOM   1198  O   LYS A  73      26.459  -7.941  -0.972  1.00  0.58           O  
ATOM   1199  CB  LYS A  73      25.010  -8.162   1.227  1.00  0.58           C  
ATOM   1200  CG  LYS A  73      25.321  -9.640   1.050  1.00  0.58           C  
ATOM   1201  CD  LYS A  73      24.053 -10.467   0.946  1.00  0.58           C  
ATOM   1202  CE  LYS A  73      24.374 -11.928   0.684  1.00  0.58           C  
ATOM   1203  NZ  LYS A  73      23.143 -12.743   0.516  1.00  0.58           N  
ATOM   1204  H   LYS A  73      25.481  -5.395   0.760  1.00  0.58           H  
ATOM   1205  HA  LYS A  73      26.844  -7.631   2.163  1.00  0.58           H  
ATOM   1206 1HB  LYS A  73      24.416  -8.047   2.134  1.00  0.58           H  
ATOM   1207 2HB  LYS A  73      24.396  -7.835   0.385  1.00  0.58           H  
ATOM   1208 1HG  LYS A  73      25.917  -9.779   0.143  1.00  0.58           H  
ATOM   1209 2HG  LYS A  73      25.907  -9.991   1.900  1.00  0.58           H  
ATOM   1210 1HD  LYS A  73      23.485 -10.387   1.873  1.00  0.58           H  
ATOM   1211 2HD  LYS A  73      23.439 -10.089   0.127  1.00  0.58           H  
ATOM   1212 1HE  LYS A  73      24.974 -12.000  -0.220  1.00  0.58           H  
ATOM   1213 2HE  LYS A  73      24.949 -12.325   1.520  1.00  0.58           H  
ATOM   1214 1HZ  LYS A  73      23.399 -13.703   0.337  1.00  0.58           H  
ATOM   1215 2HZ  LYS A  73      22.586 -12.692   1.354  1.00  0.58           H  
ATOM   1216 3HZ  LYS A  73      22.607 -12.386  -0.268  1.00  0.58           H  
ATOM   1217  N   PRO A  74      28.322  -7.181  -0.026  1.00  0.58           N  
ATOM   1218  CA  PRO A  74      29.104  -7.257  -1.223  1.00  0.58           C  
ATOM   1219  C   PRO A  74      29.321  -8.726  -1.542  1.00  0.58           C  
ATOM   1220  O   PRO A  74      29.301  -9.557  -0.636  1.00  0.58           O  
ATOM   1221  CB  PRO A  74      30.398  -6.556  -0.815  1.00  0.58           C  
ATOM   1222  CG  PRO A  74      30.503  -6.817   0.673  1.00  0.58           C  
ATOM   1223  CD  PRO A  74      29.065  -6.834   1.179  1.00  0.58           C  
ATOM   1224  HA  PRO A  74      28.574  -6.728  -2.023  1.00  0.58           H  
ATOM   1225 1HB  PRO A  74      31.246  -6.950  -1.394  1.00  0.58           H  
ATOM   1226 2HB  PRO A  74      30.329  -5.488  -1.029  1.00  0.58           H  
ATOM   1227 1HG  PRO A  74      31.018  -7.774   0.846  1.00  0.58           H  
ATOM   1228 2HG  PRO A  74      31.114  -6.044   1.152  1.00  0.58           H  
ATOM   1229 1HD  PRO A  74      28.987  -7.620   1.938  1.00  0.58           H  
ATOM   1230 2HD  PRO A  74      28.749  -5.875   1.552  1.00  0.58           H  
ATOM   1231  N   PRO A  75      29.525  -9.066  -2.805  1.00  0.59           N  
ATOM   1232  CA  PRO A  75      29.417  -8.289  -4.021  1.00  0.59           C  
ATOM   1233  C   PRO A  75      28.010  -8.331  -4.605  1.00  0.59           C  
ATOM   1234  O   PRO A  75      27.865  -8.306  -5.824  1.00  0.59           O  
ATOM   1235  CB  PRO A  75      30.386  -9.026  -4.935  1.00  0.59           C  
ATOM   1236  CG  PRO A  75      30.205 -10.475  -4.544  1.00  0.59           C  
ATOM   1237  CD  PRO A  75      29.972 -10.441  -3.029  1.00  0.59           C  
ATOM   1238  HA  PRO A  75      29.760  -7.267  -3.841  1.00  0.59           H  
ATOM   1239 1HB  PRO A  75      30.133  -8.829  -5.994  1.00  0.59           H  
ATOM   1240 2HB  PRO A  75      31.410  -8.657  -4.778  1.00  0.59           H  
ATOM   1241 1HG  PRO A  75      29.354 -10.906  -5.093  1.00  0.59           H  
ATOM   1242 2HG  PRO A  75      31.096 -11.057  -4.828  1.00  0.59           H  
ATOM   1243 1HD  PRO A  75      29.180 -11.144  -2.735  1.00  0.59           H  
ATOM   1244 2HD  PRO A  75      30.906 -10.623  -2.479  1.00  0.59           H  
ATOM   1245  N   GLN A  76      26.975  -8.490  -3.765  1.00  0.59           N  
ATOM   1246  CA  GLN A  76      25.637  -8.716  -4.300  1.00  0.59           C  
ATOM   1247  C   GLN A  76      24.623  -7.599  -4.100  1.00  0.59           C  
ATOM   1248  O   GLN A  76      23.842  -7.312  -5.005  1.00  0.59           O  
ATOM   1249  CB  GLN A  76      25.058  -9.990  -3.691  1.00  0.59           C  
ATOM   1250  CG  GLN A  76      25.826 -11.246  -4.062  1.00  0.59           C  
ATOM   1251  CD  GLN A  76      25.232 -12.529  -3.468  1.00  0.59           C  
ATOM   1252  OE1 GLN A  76      24.265 -12.518  -2.692  1.00  0.59           O  
ATOM   1253  NE2 GLN A  76      25.824 -13.658  -3.839  1.00  0.59           N  
ATOM   1254  H   GLN A  76      27.078  -8.455  -2.753  1.00  0.59           H  
ATOM   1255  HA  GLN A  76      25.731  -8.872  -5.374  1.00  0.59           H  
ATOM   1256 1HB  GLN A  76      25.059  -9.898  -2.602  1.00  0.59           H  
ATOM   1257 2HB  GLN A  76      24.025 -10.109  -4.013  1.00  0.59           H  
ATOM   1258 1HG  GLN A  76      25.828 -11.337  -5.151  1.00  0.59           H  
ATOM   1259 2HG  GLN A  76      26.845 -11.144  -3.699  1.00  0.59           H  
ATOM   1260 1HE2 GLN A  76      25.492 -14.537  -3.495  1.00  0.59           H  
ATOM   1261 2HE2 GLN A  76      26.602 -13.632  -4.465  1.00  0.59           H  
ATOM   1262  N   ALA A  77      24.588  -6.954  -2.943  1.00  0.59           N  
ATOM   1263  CA  ALA A  77      23.543  -5.935  -2.796  1.00  0.59           C  
ATOM   1264  C   ALA A  77      23.810  -4.893  -1.735  1.00  0.59           C  
ATOM   1265  O   ALA A  77      24.558  -5.115  -0.779  1.00  0.59           O  
ATOM   1266  CB  ALA A  77      22.217  -6.590  -2.477  1.00  0.59           C  
ATOM   1267  H   ALA A  77      25.234  -7.193  -2.195  1.00  0.59           H  
ATOM   1268  HA  ALA A  77      23.461  -5.414  -3.744  1.00  0.59           H  
ATOM   1269 1HB  ALA A  77      21.443  -5.818  -2.423  1.00  0.59           H  
ATOM   1270 2HB  ALA A  77      21.958  -7.304  -3.254  1.00  0.59           H  
ATOM   1271 3HB  ALA A  77      22.289  -7.103  -1.521  1.00  0.59           H  
ATOM   1272  N   LEU A  78      23.163  -3.747  -1.896  1.00  0.60           N  
ATOM   1273  CA  LEU A  78      23.220  -2.731  -0.853  1.00  0.60           C  
ATOM   1274  C   LEU A  78      21.930  -1.942  -0.823  1.00  0.60           C  
ATOM   1275  O   LEU A  78      21.324  -1.676  -1.863  1.00  0.60           O  
ATOM   1276  CB  LEU A  78      24.421  -1.787  -1.061  1.00  0.60           C  
ATOM   1277  CG  LEU A  78      24.376  -0.778  -2.192  1.00  0.60           C  
ATOM   1278  CD1 LEU A  78      25.524   0.224  -1.968  1.00  0.60           C  
ATOM   1279  CD2 LEU A  78      24.513  -1.466  -3.538  1.00  0.60           C  
ATOM   1280  H   LEU A  78      22.596  -3.620  -2.738  1.00  0.60           H  
ATOM   1281  HA  LEU A  78      23.332  -3.225   0.110  1.00  0.60           H  
ATOM   1282 1HB  LEU A  78      24.522  -1.214  -0.152  1.00  0.60           H  
ATOM   1283 2HB  LEU A  78      25.317  -2.377  -1.170  1.00  0.60           H  
ATOM   1284  HG  LEU A  78      23.427  -0.244  -2.155  1.00  0.60           H  
ATOM   1285 1HD1 LEU A  78      25.511   0.981  -2.753  1.00  0.60           H  
ATOM   1286 2HD1 LEU A  78      25.405   0.705  -0.997  1.00  0.60           H  
ATOM   1287 3HD1 LEU A  78      26.475  -0.306  -1.993  1.00  0.60           H  
ATOM   1288 1HD2 LEU A  78      24.477  -0.721  -4.333  1.00  0.60           H  
ATOM   1289 2HD2 LEU A  78      25.452  -1.975  -3.583  1.00  0.60           H  
ATOM   1290 3HD2 LEU A  78      23.701  -2.182  -3.672  1.00  0.60           H  
ATOM   1291  N   THR A  79      21.524  -1.530   0.370  1.00  0.60           N  
ATOM   1292  CA  THR A  79      20.302  -0.757   0.498  1.00  0.60           C  
ATOM   1293  C   THR A  79      20.522   0.543   1.200  1.00  0.60           C  
ATOM   1294  O   THR A  79      21.118   0.583   2.286  1.00  0.60           O  
ATOM   1295  CB  THR A  79      19.210  -1.522   1.251  1.00  0.60           C  
ATOM   1296  OG1 THR A  79      18.895  -2.729   0.551  1.00  0.60           O  
ATOM   1297  CG2 THR A  79      17.951  -0.655   1.397  1.00  0.60           C  
ATOM   1298  H   THR A  79      22.081  -1.756   1.190  1.00  0.60           H  
ATOM   1299  HA  THR A  79      19.935  -0.537  -0.494  1.00  0.60           H  
ATOM   1300  HB  THR A  79      19.567  -1.772   2.231  1.00  0.60           H  
ATOM   1301  HG1 THR A  79      18.746  -2.528  -0.376  1.00  0.60           H  
ATOM   1302 1HG2 THR A  79      17.207  -1.217   1.933  1.00  0.60           H  
ATOM   1303 2HG2 THR A  79      18.173   0.248   1.947  1.00  0.60           H  
ATOM   1304 3HG2 THR A  79      17.568  -0.372   0.432  1.00  0.60           H  
ATOM   1305  N   LEU A  80      20.009   1.600   0.587  1.00  0.61           N  
ATOM   1306  CA  LEU A  80      20.114   2.915   1.158  1.00  0.61           C  
ATOM   1307  C   LEU A  80      18.754   3.569   1.309  1.00  0.61           C  
ATOM   1308  O   LEU A  80      17.877   3.421   0.454  1.00  0.61           O  
ATOM   1309  CB  LEU A  80      20.998   3.784   0.282  1.00  0.61           C  
ATOM   1310  CG  LEU A  80      22.391   3.284   0.108  1.00  0.61           C  
ATOM   1311  CD1 LEU A  80      22.466   2.473  -1.184  1.00  0.61           C  
ATOM   1312  CD2 LEU A  80      23.349   4.452   0.132  1.00  0.61           C  
ATOM   1313  H   LEU A  80      19.537   1.466  -0.307  1.00  0.61           H  
ATOM   1314  HA  LEU A  80      20.560   2.824   2.138  1.00  0.61           H  
ATOM   1315 1HB  LEU A  80      20.539   3.891  -0.701  1.00  0.61           H  
ATOM   1316 2HB  LEU A  80      21.075   4.760   0.751  1.00  0.61           H  
ATOM   1317  HG  LEU A  80      22.633   2.625   0.915  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  80      23.467   2.099  -1.303  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  80      21.768   1.637  -1.157  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  80      22.217   3.114  -2.026  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  80      24.370   4.086   0.020  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  80      23.112   5.136  -0.684  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  80      23.251   4.977   1.087  1.00  0.61           H  
ATOM   1324  N   ASN A  81      18.585   4.326   2.381  1.00  0.62           N  
ATOM   1325  CA  ASN A  81      17.344   5.051   2.588  1.00  0.62           C  
ATOM   1326  C   ASN A  81      17.568   6.551   2.401  1.00  0.62           C  
ATOM   1327  O   ASN A  81      18.368   7.157   3.119  1.00  0.62           O  
ATOM   1328  CB  ASN A  81      16.751   4.751   3.954  1.00  0.62           C  
ATOM   1329  CG  ASN A  81      16.372   3.298   4.179  1.00  0.62           C  
ATOM   1330  OD1 ASN A  81      16.449   2.434   3.306  1.00  0.62           O  
ATOM   1331  ND2 ASN A  81      15.921   3.023   5.373  1.00  0.62           N  
ATOM   1332  H   ASN A  81      19.345   4.400   3.054  1.00  0.62           H  
ATOM   1333  HA  ASN A  81      16.622   4.743   1.832  1.00  0.62           H  
ATOM   1334 1HB  ASN A  81      17.475   5.038   4.721  1.00  0.62           H  
ATOM   1335 2HB  ASN A  81      15.865   5.368   4.099  1.00  0.62           H  
ATOM   1336 1HD2 ASN A  81      15.640   2.092   5.602  1.00  0.62           H  
ATOM   1337 2HD2 ASN A  81      15.859   3.746   6.061  1.00  0.62           H  
ATOM   1338  N   GLY A  82      16.925   7.120   1.382  1.00  0.65           N  
ATOM   1339  CA  GLY A  82      17.040   8.525   1.026  1.00  0.65           C  
ATOM   1340  C   GLY A  82      15.903   9.349   1.613  1.00  0.65           C  
ATOM   1341  O   GLY A  82      14.764   8.878   1.683  1.00  0.65           O  
ATOM   1342  H   GLY A  82      16.309   6.549   0.828  1.00  0.65           H  
ATOM   1343 1HA  GLY A  82      17.992   8.903   1.353  1.00  0.65           H  
ATOM   1344 2HA  GLY A  82      17.025   8.618  -0.059  1.00  0.65           H  
ATOM   1345  N   ASP A  83      16.181  10.607   1.938  1.00  0.68           N  
ATOM   1346  CA  ASP A  83      15.149  11.514   2.444  1.00  0.68           C  
ATOM   1347  C   ASP A  83      15.408  12.921   1.895  1.00  0.68           C  
ATOM   1348  O   ASP A  83      16.384  13.581   2.285  1.00  0.68           O  
ATOM   1349  CB  ASP A  83      15.137  11.477   3.987  1.00  0.68           C  
ATOM   1350  CG  ASP A  83      14.002  12.255   4.663  1.00  0.68           C  
ATOM   1351  OD1 ASP A  83      13.279  12.975   4.033  1.00  0.68           O  
ATOM   1352  OD2 ASP A  83      13.762  12.019   5.839  1.00  0.68           O  
ATOM   1353  H   ASP A  83      17.155  10.903   1.900  1.00  0.68           H  
ATOM   1354  HA  ASP A  83      14.175  11.184   2.079  1.00  0.68           H  
ATOM   1355 1HB  ASP A  83      15.076  10.436   4.311  1.00  0.68           H  
ATOM   1356 2HB  ASP A  83      16.086  11.868   4.355  1.00  0.68           H  
ATOM   1357  N   GLY A  84      14.582  13.335   0.921  1.00  0.71           N  
ATOM   1358  CA  GLY A  84      14.790  14.611   0.241  1.00  0.71           C  
ATOM   1359  C   GLY A  84      13.778  15.698   0.572  1.00  0.71           C  
ATOM   1360  O   GLY A  84      12.884  15.542   1.422  1.00  0.71           O  
ATOM   1361  H   GLY A  84      13.778  12.756   0.666  1.00  0.71           H  
ATOM   1362 1HA  GLY A  84      15.780  14.984   0.475  1.00  0.71           H  
ATOM   1363 2HA  GLY A  84      14.767  14.442  -0.831  1.00  0.71           H  
ATOM   1364  N   ARG A  85      13.896  16.811  -0.143  1.00  0.75           N  
ATOM   1365  CA  ARG A  85      12.997  17.908   0.145  1.00  0.75           C  
ATOM   1366  C   ARG A  85      11.610  17.518  -0.298  1.00  0.75           C  
ATOM   1367  O   ARG A  85      11.433  16.693  -1.196  1.00  0.75           O  
ATOM   1368  CB  ARG A  85      13.426  19.219  -0.499  1.00  0.75           C  
ATOM   1369  CG  ARG A  85      13.295  19.329  -1.993  1.00  0.75           C  
ATOM   1370  CD  ARG A  85      13.699  20.680  -2.450  1.00  0.75           C  
ATOM   1371  NE  ARG A  85      13.691  20.805  -3.889  1.00  0.75           N  
ATOM   1372  CZ  ARG A  85      12.629  21.118  -4.640  1.00  0.75           C  
ATOM   1373  NH1 ARG A  85      11.446  21.330  -4.102  1.00  0.75           N  
ATOM   1374  NH2 ARG A  85      12.809  21.210  -5.932  1.00  0.75           N  
ATOM   1375  H   ARG A  85      14.613  16.874  -0.868  1.00  0.75           H  
ATOM   1376  HA  ARG A  85      12.982  18.069   1.223  1.00  0.75           H  
ATOM   1377 1HB  ARG A  85      12.849  20.034  -0.067  1.00  0.75           H  
ATOM   1378 2HB  ARG A  85      14.473  19.402  -0.260  1.00  0.75           H  
ATOM   1379 1HG  ARG A  85      13.930  18.624  -2.466  1.00  0.75           H  
ATOM   1380 2HG  ARG A  85      12.261  19.149  -2.290  1.00  0.75           H  
ATOM   1381 1HD  ARG A  85      13.013  21.420  -2.040  1.00  0.75           H  
ATOM   1382 2HD  ARG A  85      14.708  20.888  -2.100  1.00  0.75           H  
ATOM   1383  HE  ARG A  85      14.572  20.662  -4.398  1.00  0.75           H  
ATOM   1384 1HH1 ARG A  85      11.328  21.255  -3.102  1.00  0.75           H  
ATOM   1385 2HH1 ARG A  85      10.660  21.566  -4.689  1.00  0.75           H  
ATOM   1386 1HH2 ARG A  85      13.765  21.047  -6.283  1.00  0.75           H  
ATOM   1387 2HH2 ARG A  85      12.045  21.445  -6.545  1.00  0.75           H  
ATOM   1388  N   GLY A  86      10.613  18.086   0.353  1.00  0.78           N  
ATOM   1389  CA  GLY A  86       9.238  17.788   0.007  1.00  0.78           C  
ATOM   1390  C   GLY A  86       8.718  16.592   0.802  1.00  0.78           C  
ATOM   1391  O   GLY A  86       7.525  16.304   0.768  1.00  0.78           O  
ATOM   1392  H   GLY A  86      10.806  18.742   1.096  1.00  0.78           H  
ATOM   1393 1HA  GLY A  86       8.616  18.660   0.207  1.00  0.78           H  
ATOM   1394 2HA  GLY A  86       9.167  17.580  -1.060  1.00  0.78           H  
ATOM   1395  N   GLY A  87       9.602  15.909   1.548  1.00  0.78           N  
ATOM   1396  CA  GLY A  87       9.176  14.753   2.324  1.00  0.78           C  
ATOM   1397  C   GLY A  87       9.169  13.483   1.487  1.00  0.78           C  
ATOM   1398  O   GLY A  87       8.493  12.511   1.826  1.00  0.78           O  
ATOM   1399  H   GLY A  87      10.597  16.147   1.546  1.00  0.78           H  
ATOM   1400 1HA  GLY A  87       9.852  14.624   3.169  1.00  0.78           H  
ATOM   1401 2HA  GLY A  87       8.182  14.933   2.730  1.00  0.78           H  
ATOM   1402  N   VAL A  88       9.900  13.501   0.378  1.00  0.77           N  
ATOM   1403  CA  VAL A  88       9.975  12.339  -0.492  1.00  0.77           C  
ATOM   1404  C   VAL A  88      10.984  11.349   0.065  1.00  0.77           C  
ATOM   1405  O   VAL A  88      12.141  11.692   0.348  1.00  0.77           O  
ATOM   1406  CB  VAL A  88      10.341  12.757  -1.913  1.00  0.77           C  
ATOM   1407  CG1 VAL A  88      10.479  11.520  -2.812  1.00  0.77           C  
ATOM   1408  CG2 VAL A  88       9.263  13.689  -2.410  1.00  0.77           C  
ATOM   1409  H   VAL A  88      10.424  14.337   0.150  1.00  0.77           H  
ATOM   1410  HA  VAL A  88       9.007  11.858  -0.527  1.00  0.77           H  
ATOM   1411  HB  VAL A  88      11.302  13.274  -1.907  1.00  0.77           H  
ATOM   1412 1HG1 VAL A  88      10.738  11.827  -3.822  1.00  0.77           H  
ATOM   1413 2HG1 VAL A  88      11.257  10.866  -2.421  1.00  0.77           H  
ATOM   1414 3HG1 VAL A  88       9.529  10.980  -2.829  1.00  0.77           H  
ATOM   1415 1HG2 VAL A  88       9.506  14.014  -3.420  1.00  0.77           H  
ATOM   1416 2HG2 VAL A  88       8.310  13.161  -2.404  1.00  0.77           H  
ATOM   1417 3HG2 VAL A  88       9.203  14.561  -1.752  1.00  0.77           H  
ATOM   1418  N   LYS A  89      10.525  10.123   0.266  1.00  0.75           N  
ATOM   1419  CA  LYS A  89      11.370   9.107   0.879  1.00  0.75           C  
ATOM   1420  C   LYS A  89      11.703   8.042  -0.159  1.00  0.75           C  
ATOM   1421  O   LYS A  89      10.815   7.588  -0.886  1.00  0.75           O  
ATOM   1422  CB  LYS A  89      10.631   8.468   2.062  1.00  0.75           C  
ATOM   1423  CG  LYS A  89      10.014   9.465   3.091  1.00  0.75           C  
ATOM   1424  CD  LYS A  89      11.029  10.328   3.846  1.00  0.75           C  
ATOM   1425  CE  LYS A  89      10.296  11.211   4.892  1.00  0.75           C  
ATOM   1426  NZ  LYS A  89      11.220  12.150   5.614  1.00  0.75           N  
ATOM   1427  H   LYS A  89       9.576   9.911  -0.038  1.00  0.75           H  
ATOM   1428  HA  LYS A  89      12.299   9.561   1.222  1.00  0.75           H  
ATOM   1429 1HB  LYS A  89       9.823   7.844   1.683  1.00  0.75           H  
ATOM   1430 2HB  LYS A  89      11.319   7.818   2.602  1.00  0.75           H  
ATOM   1431 1HG  LYS A  89       9.330  10.134   2.561  1.00  0.75           H  
ATOM   1432 2HG  LYS A  89       9.433   8.904   3.820  1.00  0.75           H  
ATOM   1433 1HD  LYS A  89      11.765   9.703   4.352  1.00  0.75           H  
ATOM   1434 2HD  LYS A  89      11.557  10.984   3.146  1.00  0.75           H  
ATOM   1435 1HE  LYS A  89       9.538  11.799   4.375  1.00  0.75           H  
ATOM   1436 2HE  LYS A  89       9.810  10.568   5.621  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  89      10.723  12.712   6.270  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  89      11.971  11.639   6.109  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  89      11.704  12.758   4.933  1.00  0.75           H  
ATOM   1440  N   VAL A  90      12.966   7.630  -0.235  1.00  0.72           N  
ATOM   1441  CA  VAL A  90      13.330   6.612  -1.219  1.00  0.72           C  
ATOM   1442  C   VAL A  90      14.131   5.451  -0.662  1.00  0.72           C  
ATOM   1443  O   VAL A  90      15.207   5.643  -0.109  1.00  0.72           O  
ATOM   1444  CB  VAL A  90      14.165   7.236  -2.364  1.00  0.72           C  
ATOM   1445  CG1 VAL A  90      14.560   6.117  -3.375  1.00  0.72           C  
ATOM   1446  CG2 VAL A  90      13.370   8.355  -3.046  1.00  0.72           C  
ATOM   1447  H   VAL A  90      13.662   8.025   0.397  1.00  0.72           H  
ATOM   1448  HA  VAL A  90      12.415   6.210  -1.647  1.00  0.72           H  
ATOM   1449  HB  VAL A  90      15.088   7.652  -1.960  1.00  0.72           H  
ATOM   1450 1HG1 VAL A  90      15.152   6.540  -4.181  1.00  0.72           H  
ATOM   1451 2HG1 VAL A  90      15.143   5.355  -2.866  1.00  0.72           H  
ATOM   1452 3HG1 VAL A  90      13.673   5.661  -3.789  1.00  0.72           H  
ATOM   1453 1HG2 VAL A  90      13.965   8.784  -3.850  1.00  0.72           H  
ATOM   1454 2HG2 VAL A  90      12.448   7.950  -3.451  1.00  0.72           H  
ATOM   1455 3HG2 VAL A  90      13.132   9.133  -2.326  1.00  0.72           H  
ATOM   1456  N   LYS A  91      13.646   4.235  -0.831  1.00  0.68           N  
ATOM   1457  CA  LYS A  91      14.460   3.100  -0.413  1.00  0.68           C  
ATOM   1458  C   LYS A  91      15.035   2.529  -1.685  1.00  0.68           C  
ATOM   1459  O   LYS A  91      14.293   2.141  -2.588  1.00  0.68           O  
ATOM   1460  CB  LYS A  91      13.675   2.060   0.371  1.00  0.68           C  
ATOM   1461  CG  LYS A  91      14.470   0.877   0.867  1.00  0.68           C  
ATOM   1462  CD  LYS A  91      13.549  -0.095   1.615  1.00  0.68           C  
ATOM   1463  CE  LYS A  91      14.297  -1.296   2.159  1.00  0.68           C  
ATOM   1464  NZ  LYS A  91      13.381  -2.256   2.852  1.00  0.68           N  
ATOM   1465  H   LYS A  91      12.738   4.111  -1.279  1.00  0.68           H  
ATOM   1466  HA  LYS A  91      15.289   3.438   0.207  1.00  0.68           H  
ATOM   1467 1HB  LYS A  91      13.199   2.533   1.230  1.00  0.68           H  
ATOM   1468 2HB  LYS A  91      12.916   1.659  -0.242  1.00  0.68           H  
ATOM   1469 1HG  LYS A  91      14.926   0.374   0.020  1.00  0.68           H  
ATOM   1470 2HG  LYS A  91      15.260   1.213   1.521  1.00  0.68           H  
ATOM   1471 1HD  LYS A  91      13.071   0.429   2.444  1.00  0.68           H  
ATOM   1472 2HD  LYS A  91      12.772  -0.446   0.934  1.00  0.68           H  
ATOM   1473 1HE  LYS A  91      14.799  -1.810   1.339  1.00  0.68           H  
ATOM   1474 2HE  LYS A  91      15.044  -0.951   2.874  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  91      13.917  -3.039   3.206  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  91      12.920  -1.791   3.621  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  91      12.688  -2.591   2.196  1.00  0.68           H  
ATOM   1478  N   LEU A  92      16.346   2.561  -1.799  1.00  0.66           N  
ATOM   1479  CA  LEU A  92      17.011   2.125  -3.009  1.00  0.66           C  
ATOM   1480  C   LEU A  92      17.845   0.905  -2.761  1.00  0.66           C  
ATOM   1481  O   LEU A  92      18.718   0.904  -1.891  1.00  0.66           O  
ATOM   1482  CB  LEU A  92      17.888   3.265  -3.545  1.00  0.66           C  
ATOM   1483  CG  LEU A  92      18.614   3.038  -4.848  1.00  0.66           C  
ATOM   1484  CD1 LEU A  92      18.806   4.376  -5.546  1.00  0.66           C  
ATOM   1485  CD2 LEU A  92      19.968   2.415  -4.545  1.00  0.66           C  
ATOM   1486  H   LEU A  92      16.902   2.895  -1.013  1.00  0.66           H  
ATOM   1487  HA  LEU A  92      16.260   1.876  -3.757  1.00  0.66           H  
ATOM   1488 1HB  LEU A  92      17.256   4.138  -3.682  1.00  0.66           H  
ATOM   1489 2HB  LEU A  92      18.637   3.501  -2.788  1.00  0.66           H  
ATOM   1490  HG  LEU A  92      18.035   2.376  -5.491  1.00  0.66           H  
ATOM   1491 1HD1 LEU A  92      19.338   4.220  -6.486  1.00  0.66           H  
ATOM   1492 2HD1 LEU A  92      17.837   4.825  -5.747  1.00  0.66           H  
ATOM   1493 3HD1 LEU A  92      19.385   5.039  -4.904  1.00  0.66           H  
ATOM   1494 1HD2 LEU A  92      20.513   2.259  -5.463  1.00  0.66           H  
ATOM   1495 2HD2 LEU A  92      20.534   3.087  -3.901  1.00  0.66           H  
ATOM   1496 3HD2 LEU A  92      19.832   1.463  -4.040  1.00  0.66           H  
ATOM   1497  N   ILE A  93      17.591  -0.137  -3.538  1.00  0.64           N  
ATOM   1498  CA  ILE A  93      18.360  -1.345  -3.382  1.00  0.64           C  
ATOM   1499  C   ILE A  93      19.124  -1.622  -4.654  1.00  0.64           C  
ATOM   1500  O   ILE A  93      18.533  -1.791  -5.727  1.00  0.64           O  
ATOM   1501  CB  ILE A  93      17.467  -2.561  -3.093  1.00  0.64           C  
ATOM   1502  CG1 ILE A  93      16.596  -2.320  -1.868  1.00  0.64           C  
ATOM   1503  CG2 ILE A  93      18.362  -3.771  -2.856  1.00  0.64           C  
ATOM   1504  CD1 ILE A  93      15.237  -1.729  -2.179  1.00  0.64           C  
ATOM   1505  H   ILE A  93      16.837  -0.093  -4.222  1.00  0.64           H  
ATOM   1506  HA  ILE A  93      19.066  -1.221  -2.572  1.00  0.64           H  
ATOM   1507  HB  ILE A  93      16.822  -2.748  -3.936  1.00  0.64           H  
ATOM   1508 1HG1 ILE A  93      16.453  -3.264  -1.348  1.00  0.64           H  
ATOM   1509 2HG1 ILE A  93      17.104  -1.650  -1.226  1.00  0.64           H  
ATOM   1510 1HG2 ILE A  93      17.752  -4.651  -2.663  1.00  0.64           H  
ATOM   1511 2HG2 ILE A  93      18.967  -3.934  -3.721  1.00  0.64           H  
ATOM   1512 3HG2 ILE A  93      19.014  -3.588  -2.006  1.00  0.64           H  
ATOM   1513 1HD1 ILE A  93      14.681  -1.590  -1.261  1.00  0.64           H  
ATOM   1514 2HD1 ILE A  93      15.353  -0.768  -2.680  1.00  0.64           H  
ATOM   1515 3HD1 ILE A  93      14.684  -2.407  -2.831  1.00  0.64           H  
ATOM   1516  N   GLY A  94      20.441  -1.636  -4.551  1.00  0.62           N  
ATOM   1517  CA  GLY A  94      21.242  -1.936  -5.716  1.00  0.62           C  
ATOM   1518  C   GLY A  94      21.489  -3.421  -5.662  1.00  0.62           C  
ATOM   1519  O   GLY A  94      21.713  -3.965  -4.574  1.00  0.62           O  
ATOM   1520  H   GLY A  94      20.873  -1.491  -3.640  1.00  0.62           H  
ATOM   1521 1HA  GLY A  94      20.715  -1.669  -6.633  1.00  0.62           H  
ATOM   1522 2HA  GLY A  94      22.180  -1.385  -5.687  1.00  0.62           H  
ATOM   1523  N   LYS A  95      21.440  -4.088  -6.809  1.00  0.61           N  
ATOM   1524  CA  LYS A  95      21.697  -5.523  -6.822  1.00  0.61           C  
ATOM   1525  C   LYS A  95      22.512  -5.981  -8.010  1.00  0.61           C  
ATOM   1526  O   LYS A  95      22.300  -5.532  -9.146  1.00  0.61           O  
ATOM   1527  CB  LYS A  95      20.393  -6.314  -6.808  1.00  0.61           C  
ATOM   1528  CG  LYS A  95      19.548  -6.108  -5.572  1.00  0.61           C  
ATOM   1529  CD  LYS A  95      18.285  -6.923  -5.584  1.00  0.61           C  
ATOM   1530  CE  LYS A  95      17.267  -6.292  -6.513  1.00  0.61           C  
ATOM   1531  NZ  LYS A  95      15.934  -6.914  -6.388  1.00  0.61           N  
ATOM   1532  H   LYS A  95      21.210  -3.589  -7.671  1.00  0.61           H  
ATOM   1533  HA  LYS A  95      22.255  -5.772  -5.927  1.00  0.61           H  
ATOM   1534 1HB  LYS A  95      19.795  -6.034  -7.676  1.00  0.61           H  
ATOM   1535 2HB  LYS A  95      20.619  -7.379  -6.890  1.00  0.61           H  
ATOM   1536 1HG  LYS A  95      20.127  -6.314  -4.675  1.00  0.61           H  
ATOM   1537 2HG  LYS A  95      19.242  -5.077  -5.566  1.00  0.61           H  
ATOM   1538 1HD  LYS A  95      18.500  -7.937  -5.917  1.00  0.61           H  
ATOM   1539 2HD  LYS A  95      17.869  -6.964  -4.577  1.00  0.61           H  
ATOM   1540 1HE  LYS A  95      17.183  -5.229  -6.270  1.00  0.61           H  
ATOM   1541 2HE  LYS A  95      17.606  -6.390  -7.541  1.00  0.61           H  
ATOM   1542 1HZ  LYS A  95      15.279  -6.422  -7.022  1.00  0.61           H  
ATOM   1543 2HZ  LYS A  95      15.963  -7.882  -6.618  1.00  0.61           H  
ATOM   1544 3HZ  LYS A  95      15.593  -6.795  -5.451  1.00  0.61           H  
ATOM   1545  N   ILE A  96      23.438  -6.896  -7.739  1.00  0.61           N  
ATOM   1546  CA  ILE A  96      24.237  -7.526  -8.771  1.00  0.61           C  
ATOM   1547  C   ILE A  96      24.235  -9.047  -8.660  1.00  0.61           C  
ATOM   1548  O   ILE A  96      24.553  -9.610  -7.610  1.00  0.61           O  
ATOM   1549  CB  ILE A  96      25.662  -6.964  -8.798  1.00  0.61           C  
ATOM   1550  CG1 ILE A  96      25.556  -5.472  -9.073  1.00  0.61           C  
ATOM   1551  CG2 ILE A  96      26.479  -7.635  -9.856  1.00  0.61           C  
ATOM   1552  CD1 ILE A  96      26.794  -4.788  -9.106  1.00  0.61           C  
ATOM   1553  H   ILE A  96      23.577  -7.179  -6.773  1.00  0.61           H  
ATOM   1554  HA  ILE A  96      23.795  -7.269  -9.720  1.00  0.61           H  
ATOM   1555  HB  ILE A  96      26.135  -7.107  -7.819  1.00  0.61           H  
ATOM   1556 1HG1 ILE A  96      25.040  -5.336  -9.999  1.00  0.61           H  
ATOM   1557 2HG1 ILE A  96      24.983  -5.005  -8.289  1.00  0.61           H  
ATOM   1558 1HG2 ILE A  96      27.468  -7.207  -9.846  1.00  0.61           H  
ATOM   1559 2HG2 ILE A  96      26.539  -8.700  -9.650  1.00  0.61           H  
ATOM   1560 3HG2 ILE A  96      26.007  -7.475 -10.823  1.00  0.61           H  
ATOM   1561 1HD1 ILE A  96      26.621  -3.745  -9.298  1.00  0.61           H  
ATOM   1562 2HD1 ILE A  96      27.265  -4.915  -8.177  1.00  0.61           H  
ATOM   1563 3HD1 ILE A  96      27.402  -5.202  -9.886  1.00  0.61           H  
ATOM   1564  N   LYS A  97      23.850  -9.712  -9.746  1.00  0.62           N  
ATOM   1565  CA  LYS A  97      23.794 -11.169  -9.738  1.00  0.62           C  
ATOM   1566  C   LYS A  97      24.554 -11.765 -10.921  1.00  0.62           C  
ATOM   1567  O   LYS A  97      24.554 -11.193 -11.998  1.00  0.62           O  
ATOM   1568  CB  LYS A  97      22.332 -11.624  -9.767  1.00  0.62           C  
ATOM   1569  CG  LYS A  97      21.517 -11.241  -8.539  1.00  0.62           C  
ATOM   1570  CD  LYS A  97      20.120 -11.840  -8.610  1.00  0.62           C  
ATOM   1571  CE  LYS A  97      19.289 -11.481  -7.389  1.00  0.62           C  
ATOM   1572  NZ  LYS A  97      17.933 -12.100  -7.446  1.00  0.62           N  
ATOM   1573  H   LYS A  97      23.593  -9.174 -10.577  1.00  0.62           H  
ATOM   1574  HA  LYS A  97      24.248 -11.507  -8.812  1.00  0.62           H  
ATOM   1575 1HB  LYS A  97      21.840 -11.182 -10.635  1.00  0.62           H  
ATOM   1576 2HB  LYS A  97      22.278 -12.705  -9.886  1.00  0.62           H  
ATOM   1577 1HG  LYS A  97      22.024 -11.598  -7.639  1.00  0.62           H  
ATOM   1578 2HG  LYS A  97      21.434 -10.155  -8.480  1.00  0.62           H  
ATOM   1579 1HD  LYS A  97      19.613 -11.473  -9.504  1.00  0.62           H  
ATOM   1580 2HD  LYS A  97      20.196 -12.925  -8.679  1.00  0.62           H  
ATOM   1581 1HE  LYS A  97      19.801 -11.829  -6.493  1.00  0.62           H  
ATOM   1582 2HE  LYS A  97      19.182 -10.396  -7.335  1.00  0.62           H  
ATOM   1583 1HZ  LYS A  97      17.409 -11.842  -6.622  1.00  0.62           H  
ATOM   1584 2HZ  LYS A  97      17.448 -11.774  -8.270  1.00  0.62           H  
ATOM   1585 3HZ  LYS A  97      18.024 -13.105  -7.485  1.00  0.62           H  
ATOM   1586  N   PRO A  98      25.187 -12.930 -10.793  1.00  0.65           N  
ATOM   1587  CA  PRO A  98      25.900 -13.585 -11.875  1.00  0.65           C  
ATOM   1588  C   PRO A  98      25.004 -14.124 -12.968  1.00  0.65           C  
ATOM   1589  O   PRO A  98      23.888 -14.580 -12.708  1.00  0.65           O  
ATOM   1590  CB  PRO A  98      26.606 -14.737 -11.156  1.00  0.65           C  
ATOM   1591  CG  PRO A  98      25.761 -15.006  -9.920  1.00  0.65           C  
ATOM   1592  CD  PRO A  98      25.219 -13.649  -9.508  1.00  0.65           C  
ATOM   1593  HA  PRO A  98      26.633 -12.892 -12.308  1.00  0.65           H  
ATOM   1594 1HB  PRO A  98      26.639 -15.607 -11.830  1.00  0.65           H  
ATOM   1595 2HB  PRO A  98      27.640 -14.484 -10.942  1.00  0.65           H  
ATOM   1596 1HG  PRO A  98      24.962 -15.722 -10.163  1.00  0.65           H  
ATOM   1597 2HG  PRO A  98      26.377 -15.473  -9.138  1.00  0.65           H  
ATOM   1598 1HD  PRO A  98      24.215 -13.782  -9.089  1.00  0.65           H  
ATOM   1599 2HD  PRO A  98      25.909 -13.155  -8.802  1.00  0.65           H  
ATOM   1600  N   THR A  99      25.561 -14.167 -14.171  1.00  0.67           N  
ATOM   1601  CA  THR A  99      24.945 -14.821 -15.314  1.00  0.67           C  
ATOM   1602  C   THR A  99      26.015 -15.549 -16.134  1.00  0.67           C  
ATOM   1603  O   THR A  99      27.194 -15.554 -15.776  1.00  0.67           O  
ATOM   1604  CB  THR A  99      24.117 -13.843 -16.188  1.00  0.67           C  
ATOM   1605  OG1 THR A  99      23.360 -14.606 -17.143  1.00  0.67           O  
ATOM   1606  CG2 THR A  99      24.990 -12.854 -16.909  1.00  0.67           C  
ATOM   1607  H   THR A  99      26.461 -13.708 -14.293  1.00  0.67           H  
ATOM   1608  HA  THR A  99      24.252 -15.576 -14.943  1.00  0.67           H  
ATOM   1609  HB  THR A  99      23.421 -13.294 -15.548  1.00  0.67           H  
ATOM   1610  HG1 THR A  99      22.818 -14.001 -17.670  1.00  0.67           H  
ATOM   1611 1HG2 THR A  99      24.367 -12.192 -17.503  1.00  0.67           H  
ATOM   1612 2HG2 THR A  99      25.515 -12.287 -16.184  1.00  0.67           H  
ATOM   1613 3HG2 THR A  99      25.690 -13.358 -17.558  1.00  0.67           H  
ATOM   1614  N   ASP A 100      25.612 -16.114 -17.266  1.00  0.69           N  
ATOM   1615  CA  ASP A 100      26.506 -16.967 -18.061  1.00  0.69           C  
ATOM   1616  C   ASP A 100      27.808 -16.313 -18.518  1.00  0.69           C  
ATOM   1617  O   ASP A 100      28.845 -16.973 -18.575  1.00  0.69           O  
ATOM   1618  CB  ASP A 100      25.783 -17.492 -19.298  1.00  0.69           C  
ATOM   1619  CG  ASP A 100      24.734 -18.573 -19.000  1.00  0.69           C  
ATOM   1620  OD1 ASP A 100      24.726 -19.101 -17.909  1.00  0.69           O  
ATOM   1621  OD2 ASP A 100      23.960 -18.866 -19.881  1.00  0.69           O  
ATOM   1622  H   ASP A 100      24.642 -15.964 -17.521  1.00  0.69           H  
ATOM   1623  HA  ASP A 100      26.773 -17.824 -17.443  1.00  0.69           H  
ATOM   1624 1HB  ASP A 100      25.290 -16.661 -19.805  1.00  0.69           H  
ATOM   1625 2HB  ASP A 100      26.517 -17.901 -19.993  1.00  0.69           H  
ATOM   1626  N   ASN A 101      27.756 -15.033 -18.857  1.00  0.71           N  
ATOM   1627  CA  ASN A 101      28.935 -14.328 -19.334  1.00  0.71           C  
ATOM   1628  C   ASN A 101      29.147 -13.029 -18.577  1.00  0.71           C  
ATOM   1629  O   ASN A 101      29.642 -12.059 -19.148  1.00  0.71           O  
ATOM   1630  CB  ASN A 101      28.808 -14.030 -20.819  1.00  0.71           C  
ATOM   1631  CG  ASN A 101      28.825 -15.274 -21.686  1.00  0.71           C  
ATOM   1632  OD1 ASN A 101      29.883 -15.859 -21.940  1.00  0.71           O  
ATOM   1633  ND2 ASN A 101      27.665 -15.679 -22.149  1.00  0.71           N  
ATOM   1634  H   ASN A 101      26.880 -14.540 -18.779  1.00  0.71           H  
ATOM   1635  HA  ASN A 101      29.814 -14.951 -19.164  1.00  0.71           H  
ATOM   1636 1HB  ASN A 101      27.875 -13.490 -20.997  1.00  0.71           H  
ATOM   1637 2HB  ASN A 101      29.625 -13.378 -21.127  1.00  0.71           H  
ATOM   1638 1HD2 ASN A 101      27.617 -16.493 -22.731  1.00  0.71           H  
ATOM   1639 2HD2 ASN A 101      26.831 -15.173 -21.926  1.00  0.71           H  
ATOM   1640  N   GLY A 102      28.772 -12.979 -17.302  1.00  0.70           N  
ATOM   1641  CA  GLY A 102      28.904 -11.693 -16.609  1.00  0.70           C  
ATOM   1642  C   GLY A 102      27.966 -11.561 -15.429  1.00  0.70           C  
ATOM   1643  O   GLY A 102      27.844 -12.470 -14.600  1.00  0.70           O  
ATOM   1644  H   GLY A 102      28.384 -13.804 -16.834  1.00  0.70           H  
ATOM   1645 1HA  GLY A 102      29.932 -11.572 -16.271  1.00  0.70           H  
ATOM   1646 2HA  GLY A 102      28.705 -10.883 -17.304  1.00  0.70           H  
ATOM   1647  N   ALA A 103      27.332 -10.392 -15.337  1.00  0.69           N  
ATOM   1648  CA  ALA A 103      26.417 -10.093 -14.250  1.00  0.69           C  
ATOM   1649  C   ALA A 103      25.232  -9.234 -14.688  1.00  0.69           C  
ATOM   1650  O   ALA A 103      25.307  -8.461 -15.644  1.00  0.69           O  
ATOM   1651  CB  ALA A 103      27.154  -9.359 -13.156  1.00  0.69           C  
ATOM   1652  H   ALA A 103      27.499  -9.678 -16.044  1.00  0.69           H  
ATOM   1653  HA  ALA A 103      26.034 -11.035 -13.874  1.00  0.69           H  
ATOM   1654 1HB  ALA A 103      26.471  -9.177 -12.337  1.00  0.69           H  
ATOM   1655 2HB  ALA A 103      27.971  -9.963 -12.821  1.00  0.69           H  
ATOM   1656 3HB  ALA A 103      27.536  -8.413 -13.539  1.00  0.69           H  
ATOM   1657  N   THR A 104      24.144  -9.352 -13.950  1.00  0.67           N  
ATOM   1658  CA  THR A 104      22.985  -8.509 -14.146  1.00  0.67           C  
ATOM   1659  C   THR A 104      23.050  -7.438 -13.084  1.00  0.67           C  
ATOM   1660  O   THR A 104      23.261  -7.743 -11.910  1.00  0.67           O  
ATOM   1661  CB  THR A 104      21.668  -9.293 -14.040  1.00  0.67           C  
ATOM   1662  OG1 THR A 104      21.629 -10.312 -15.045  1.00  0.67           O  
ATOM   1663  CG2 THR A 104      20.491  -8.355 -14.226  1.00  0.67           C  
ATOM   1664  H   THR A 104      24.141 -10.031 -13.205  1.00  0.67           H  
ATOM   1665  HA  THR A 104      23.039  -8.036 -15.121  1.00  0.67           H  
ATOM   1666  HB  THR A 104      21.606  -9.763 -13.058  1.00  0.67           H  
ATOM   1667  HG1 THR A 104      21.688  -9.905 -15.911  1.00  0.67           H  
ATOM   1668 1HG2 THR A 104      19.559  -8.912 -14.147  1.00  0.67           H  
ATOM   1669 2HG2 THR A 104      20.525  -7.593 -13.453  1.00  0.67           H  
ATOM   1670 3HG2 THR A 104      20.549  -7.883 -15.206  1.00  0.67           H  
ATOM   1671  N   VAL A 105      22.921  -6.188 -13.502  1.00  0.65           N  
ATOM   1672  CA  VAL A 105      23.025  -5.060 -12.591  1.00  0.65           C  
ATOM   1673  C   VAL A 105      21.752  -4.252 -12.624  1.00  0.65           C  
ATOM   1674  O   VAL A 105      21.242  -3.918 -13.698  1.00  0.65           O  
ATOM   1675  CB  VAL A 105      24.207  -4.152 -12.998  1.00  0.65           C  
ATOM   1676  CG1 VAL A 105      24.354  -2.953 -12.058  1.00  0.65           C  
ATOM   1677  CG2 VAL A 105      25.499  -5.001 -13.061  1.00  0.65           C  
ATOM   1678  H   VAL A 105      22.733  -6.029 -14.490  1.00  0.65           H  
ATOM   1679  HA  VAL A 105      23.181  -5.429 -11.578  1.00  0.65           H  
ATOM   1680  HB  VAL A 105      24.006  -3.745 -13.992  1.00  0.65           H  
ATOM   1681 1HG1 VAL A 105      25.184  -2.329 -12.395  1.00  0.65           H  
ATOM   1682 2HG1 VAL A 105      23.441  -2.366 -12.061  1.00  0.65           H  
ATOM   1683 3HG1 VAL A 105      24.553  -3.298 -11.049  1.00  0.65           H  
ATOM   1684 1HG2 VAL A 105      26.314  -4.381 -13.376  1.00  0.65           H  
ATOM   1685 2HG2 VAL A 105      25.721  -5.412 -12.097  1.00  0.65           H  
ATOM   1686 3HG2 VAL A 105      25.375  -5.815 -13.777  1.00  0.65           H  
ATOM   1687  N   GLY A 106      21.222  -3.921 -11.465  1.00  0.64           N  
ATOM   1688  CA  GLY A 106      20.018  -3.122 -11.493  1.00  0.64           C  
ATOM   1689  C   GLY A 106      19.649  -2.496 -10.180  1.00  0.64           C  
ATOM   1690  O   GLY A 106      20.393  -2.583  -9.193  1.00  0.64           O  
ATOM   1691  H   GLY A 106      21.636  -4.255 -10.592  1.00  0.64           H  
ATOM   1692 1HA  GLY A 106      20.115  -2.353 -12.243  1.00  0.64           H  
ATOM   1693 2HA  GLY A 106      19.195  -3.755 -11.809  1.00  0.64           H  
ATOM   1694  N   PHE A 107      18.503  -1.824 -10.201  1.00  0.64           N  
ATOM   1695  CA  PHE A 107      18.013  -1.138  -9.025  1.00  0.64           C  
ATOM   1696  C   PHE A 107      16.523  -1.322  -8.772  1.00  0.64           C  
ATOM   1697  O   PHE A 107      15.701  -1.232  -9.696  1.00  0.64           O  
ATOM   1698  CB  PHE A 107      18.248   0.369  -9.127  1.00  0.64           C  
ATOM   1699  CG  PHE A 107      19.647   0.832  -9.253  1.00  0.64           C  
ATOM   1700  CD1 PHE A 107      20.216   1.083 -10.485  1.00  0.64           C  
ATOM   1701  CD2 PHE A 107      20.401   1.020  -8.122  1.00  0.64           C  
ATOM   1702  CE1 PHE A 107      21.523   1.530 -10.579  1.00  0.64           C  
ATOM   1703  CE2 PHE A 107      21.706   1.457  -8.202  1.00  0.64           C  
ATOM   1704  CZ  PHE A 107      22.269   1.716  -9.436  1.00  0.64           C  
ATOM   1705  H   PHE A 107      17.959  -1.834 -11.065  1.00  0.64           H  
ATOM   1706  HA  PHE A 107      18.548  -1.523  -8.160  1.00  0.64           H  
ATOM   1707 1HB  PHE A 107      17.681   0.766  -9.966  1.00  0.64           H  
ATOM   1708 2HB  PHE A 107      17.849   0.821  -8.230  1.00  0.64           H  
ATOM   1709  HD1 PHE A 107      19.624   0.936 -11.383  1.00  0.64           H  
ATOM   1710  HD2 PHE A 107      19.945   0.812  -7.154  1.00  0.64           H  
ATOM   1711  HE1 PHE A 107      21.962   1.734 -11.555  1.00  0.64           H  
ATOM   1712  HE2 PHE A 107      22.289   1.601  -7.294  1.00  0.64           H  
ATOM   1713  HZ  PHE A 107      23.300   2.065  -9.505  1.00  0.64           H  
ATOM   1714  N   ASP A 108      16.185  -1.510  -7.494  1.00  0.65           N  
ATOM   1715  CA  ASP A 108      14.799  -1.520  -7.032  1.00  0.65           C  
ATOM   1716  C   ASP A 108      14.545  -0.295  -6.168  1.00  0.65           C  
ATOM   1717  O   ASP A 108      15.260  -0.072  -5.186  1.00  0.65           O  
ATOM   1718  CB  ASP A 108      14.422  -2.770  -6.233  1.00  0.65           C  
ATOM   1719  CG  ASP A 108      14.414  -4.052  -7.034  1.00  0.65           C  
ATOM   1720  OD1 ASP A 108      14.459  -3.997  -8.230  1.00  0.65           O  
ATOM   1721  OD2 ASP A 108      14.348  -5.110  -6.429  1.00  0.65           O  
ATOM   1722  H   ASP A 108      16.936  -1.616  -6.808  1.00  0.65           H  
ATOM   1723  HA  ASP A 108      14.140  -1.460  -7.896  1.00  0.65           H  
ATOM   1724 1HB  ASP A 108      15.112  -2.886  -5.412  1.00  0.65           H  
ATOM   1725 2HB  ASP A 108      13.433  -2.623  -5.798  1.00  0.65           H  
ATOM   1726  N   LEU A 109      13.651   0.581  -6.601  1.00  0.67           N  
ATOM   1727  CA  LEU A 109      13.356   1.778  -5.820  1.00  0.67           C  
ATOM   1728  C   LEU A 109      11.940   1.762  -5.262  1.00  0.67           C  
ATOM   1729  O   LEU A 109      10.977   1.575  -6.009  1.00  0.67           O  
ATOM   1730  CB  LEU A 109      13.572   3.058  -6.640  1.00  0.67           C  
ATOM   1731  CG  LEU A 109      15.009   3.644  -6.679  1.00  0.67           C  
ATOM   1732  CD1 LEU A 109      15.922   2.767  -7.535  1.00  0.67           C  
ATOM   1733  CD2 LEU A 109      14.937   5.075  -7.223  1.00  0.67           C  
ATOM   1734  H   LEU A 109      13.108   0.363  -7.438  1.00  0.67           H  
ATOM   1735  HA  LEU A 109      14.040   1.812  -4.976  1.00  0.67           H  
ATOM   1736 1HB  LEU A 109      13.274   2.857  -7.666  1.00  0.67           H  
ATOM   1737 2HB  LEU A 109      12.915   3.820  -6.242  1.00  0.67           H  
ATOM   1738  HG  LEU A 109      15.421   3.668  -5.668  1.00  0.67           H  
ATOM   1739 1HD1 LEU A 109      16.922   3.191  -7.555  1.00  0.67           H  
ATOM   1740 2HD1 LEU A 109      15.968   1.781  -7.118  1.00  0.67           H  
ATOM   1741 3HD1 LEU A 109      15.546   2.709  -8.537  1.00  0.67           H  
ATOM   1742 1HD2 LEU A 109      15.937   5.505  -7.243  1.00  0.67           H  
ATOM   1743 2HD2 LEU A 109      14.527   5.075  -8.226  1.00  0.67           H  
ATOM   1744 3HD2 LEU A 109      14.304   5.674  -6.579  1.00  0.67           H  
ATOM   1745  N   HIS A 110      11.810   2.019  -3.965  1.00  0.69           N  
ATOM   1746  CA  HIS A 110      10.508   2.123  -3.310  1.00  0.69           C  
ATOM   1747  C   HIS A 110      10.323   3.595  -2.986  1.00  0.69           C  
ATOM   1748  O   HIS A 110      11.156   4.200  -2.304  1.00  0.69           O  
ATOM   1749  CB  HIS A 110      10.441   1.277  -2.054  1.00  0.69           C  
ATOM   1750  CG  HIS A 110      10.656  -0.171  -2.258  1.00  0.69           C  
ATOM   1751  ND1 HIS A 110       9.641  -1.090  -2.153  1.00  0.69           N  
ATOM   1752  CD2 HIS A 110      11.764  -0.864  -2.581  1.00  0.69           C  
ATOM   1753  CE1 HIS A 110      10.119  -2.295  -2.379  1.00  0.69           C  
ATOM   1754  NE2 HIS A 110      11.407  -2.192  -2.646  1.00  0.69           N  
ATOM   1755  H   HIS A 110      12.656   2.135  -3.409  1.00  0.69           H  
ATOM   1756  HA  HIS A 110       9.710   1.813  -3.982  1.00  0.69           H  
ATOM   1757 1HB  HIS A 110      11.111   1.650  -1.327  1.00  0.69           H  
ATOM   1758 2HB  HIS A 110       9.461   1.367  -1.653  1.00  0.69           H  
ATOM   1759  HD1 HIS A 110       8.686  -0.891  -1.929  1.00  0.69           H  
ATOM   1760  HD2 HIS A 110      12.786  -0.548  -2.774  1.00  0.69           H  
ATOM   1761  HE1 HIS A 110       9.466  -3.164  -2.332  1.00  0.69           H  
ATOM   1762  N   LEU A 111       9.279   4.192  -3.530  1.00  0.73           N  
ATOM   1763  CA  LEU A 111       9.127   5.634  -3.451  1.00  0.73           C  
ATOM   1764  C   LEU A 111       7.901   6.122  -2.646  1.00  0.73           C  
ATOM   1765  O   LEU A 111       6.747   5.807  -2.990  1.00  0.73           O  
ATOM   1766  CB  LEU A 111       8.995   6.119  -4.889  1.00  0.73           C  
ATOM   1767  CG  LEU A 111      10.002   5.675  -5.894  1.00  0.73           C  
ATOM   1768  CD1 LEU A 111       9.520   6.118  -7.251  1.00  0.73           C  
ATOM   1769  CD2 LEU A 111      11.305   6.289  -5.574  1.00  0.73           C  
ATOM   1770  H   LEU A 111       8.596   3.631  -4.034  1.00  0.73           H  
ATOM   1771  HA  LEU A 111      10.024   6.056  -2.997  1.00  0.73           H  
ATOM   1772 1HB  LEU A 111       8.023   5.905  -5.252  1.00  0.73           H  
ATOM   1773 2HB  LEU A 111       9.145   7.162  -4.872  1.00  0.73           H  
ATOM   1774  HG  LEU A 111      10.095   4.584  -5.897  1.00  0.73           H  
ATOM   1775 1HD1 LEU A 111      10.240   5.821  -7.996  1.00  0.73           H  
ATOM   1776 2HD1 LEU A 111       8.557   5.655  -7.469  1.00  0.73           H  
ATOM   1777 3HD1 LEU A 111       9.410   7.197  -7.257  1.00  0.73           H  
ATOM   1778 1HD2 LEU A 111      12.034   5.992  -6.313  1.00  0.73           H  
ATOM   1779 2HD2 LEU A 111      11.208   7.375  -5.578  1.00  0.73           H  
ATOM   1780 3HD2 LEU A 111      11.611   5.953  -4.591  1.00  0.73           H  
ATOM   1781  N   GLY A 112       8.139   6.927  -1.593  1.00  0.79           N  
ATOM   1782  CA  GLY A 112       7.045   7.481  -0.780  1.00  0.79           C  
ATOM   1783  C   GLY A 112       7.080   9.021  -0.703  1.00  0.79           C  
ATOM   1784  O   GLY A 112       8.014   9.658  -1.182  1.00  0.79           O  
ATOM   1785  H   GLY A 112       9.100   7.157  -1.350  1.00  0.79           H  
ATOM   1786 1HA  GLY A 112       6.088   7.160  -1.191  1.00  0.79           H  
ATOM   1787 2HA  GLY A 112       7.108   7.073   0.226  1.00  0.79           H  
ATOM   1788  N   GLY A 113       6.110   9.603  -0.002  1.00  0.86           N  
ATOM   1789  CA  GLY A 113       5.976  11.057   0.156  1.00  0.86           C  
ATOM   1790  C   GLY A 113       5.062  11.627  -0.943  1.00  0.86           C  
ATOM   1791  O   GLY A 113       4.945  11.025  -2.006  1.00  0.86           O  
ATOM   1792  H   GLY A 113       5.403   9.013   0.411  1.00  0.86           H  
ATOM   1793 1HA  GLY A 113       5.565  11.269   1.143  1.00  0.86           H  
ATOM   1794 2HA  GLY A 113       6.952  11.519   0.109  1.00  0.86           H  
ATOM   1795  N   PRO A 114       4.529  12.847  -0.763  1.00  0.96           N  
ATOM   1796  CA  PRO A 114       3.469  13.477  -1.560  1.00  0.96           C  
ATOM   1797  C   PRO A 114       3.752  13.703  -3.040  1.00  0.96           C  
ATOM   1798  O   PRO A 114       2.827  13.722  -3.853  1.00  0.96           O  
ATOM   1799  CB  PRO A 114       3.310  14.832  -0.856  1.00  0.96           C  
ATOM   1800  CG  PRO A 114       4.624  15.061  -0.130  1.00  0.96           C  
ATOM   1801  CD  PRO A 114       5.083  13.701   0.295  1.00  0.96           C  
ATOM   1802  HA  PRO A 114       2.546  12.895  -1.438  1.00  0.96           H  
ATOM   1803 1HB  PRO A 114       3.104  15.616  -1.599  1.00  0.96           H  
ATOM   1804 2HB  PRO A 114       2.447  14.803  -0.176  1.00  0.96           H  
ATOM   1805 1HG  PRO A 114       5.350  15.556  -0.795  1.00  0.96           H  
ATOM   1806 2HG  PRO A 114       4.481  15.739   0.725  1.00  0.96           H  
ATOM   1807 1HD  PRO A 114       6.186  13.684   0.301  1.00  0.96           H  
ATOM   1808 2HD  PRO A 114       4.656  13.445   1.275  1.00  0.96           H  
ATOM   1809  N   ALA A 115       5.023  13.784  -3.419  1.00  1.08           N  
ATOM   1810  CA  ALA A 115       5.389  14.004  -4.822  1.00  1.08           C  
ATOM   1811  C   ALA A 115       4.940  12.860  -5.703  1.00  1.08           C  
ATOM   1812  O   ALA A 115       4.835  12.998  -6.917  1.00  1.08           O  
ATOM   1813  CB  ALA A 115       6.884  14.155  -4.971  1.00  1.08           C  
ATOM   1814  H   ALA A 115       5.756  13.727  -2.727  1.00  1.08           H  
ATOM   1815  HA  ALA A 115       4.893  14.914  -5.160  1.00  1.08           H  
ATOM   1816 1HB  ALA A 115       7.127  14.339  -6.016  1.00  1.08           H  
ATOM   1817 2HB  ALA A 115       7.226  14.992  -4.363  1.00  1.08           H  
ATOM   1818 3HB  ALA A 115       7.368  13.239  -4.645  1.00  1.08           H  
ATOM   1819  N   LEU A 116       4.749  11.714  -5.073  1.00  1.21           N  
ATOM   1820  CA  LEU A 116       4.421  10.475  -5.719  1.00  1.21           C  
ATOM   1821  C   LEU A 116       2.942  10.137  -5.731  1.00  1.21           C  
ATOM   1822  O   LEU A 116       2.567   9.027  -6.121  1.00  1.21           O  
ATOM   1823  CB  LEU A 116       5.218   9.459  -5.008  1.00  1.21           C  
ATOM   1824  CG  LEU A 116       6.659   9.765  -5.135  1.00  1.21           C  
ATOM   1825  CD1 LEU A 116       7.300   8.947  -4.298  1.00  1.21           C  
ATOM   1826  CD2 LEU A 116       7.120   9.541  -6.582  1.00  1.21           C  
ATOM   1827  H   LEU A 116       4.835  11.685  -4.055  1.00  1.21           H  
ATOM   1828  HA  LEU A 116       4.787  10.523  -6.733  1.00  1.21           H  
ATOM   1829 1HB  LEU A 116       4.947   9.455  -3.954  1.00  1.21           H  
ATOM   1830 2HB  LEU A 116       5.025   8.475  -5.432  1.00  1.21           H  
ATOM   1831  HG  LEU A 116       6.858  10.787  -4.830  1.00  1.21           H  
ATOM   1832 1HD1 LEU A 116       8.369   9.135  -4.327  1.00  1.21           H  
ATOM   1833 2HD1 LEU A 116       6.926   9.138  -3.327  1.00  1.21           H  
ATOM   1834 3HD1 LEU A 116       7.060   7.951  -4.591  1.00  1.21           H  
ATOM   1835 1HD2 LEU A 116       8.187   9.743  -6.659  1.00  1.21           H  
ATOM   1836 2HD2 LEU A 116       6.927   8.506  -6.871  1.00  1.21           H  
ATOM   1837 3HD2 LEU A 116       6.570  10.210  -7.245  1.00  1.21           H  
ATOM   1838  N   PHE A 117       2.099  11.080  -5.321  1.00  1.35           N  
ATOM   1839  CA  PHE A 117       0.667  10.832  -5.309  1.00  1.35           C  
ATOM   1840  C   PHE A 117      -0.081  11.759  -6.271  1.00  1.35           C  
ATOM   1841  O   PHE A 117       0.299  12.907  -6.486  1.00  1.35           O  
ATOM   1842  CB  PHE A 117       0.169  10.943  -3.872  1.00  1.35           C  
ATOM   1843  CG  PHE A 117       0.759   9.836  -3.029  1.00  1.35           C  
ATOM   1844  CD1 PHE A 117       2.009   9.977  -2.460  1.00  1.35           C  
ATOM   1845  CD2 PHE A 117       0.077   8.650  -2.826  1.00  1.35           C  
ATOM   1846  CE1 PHE A 117       2.574   8.962  -1.712  1.00  1.35           C  
ATOM   1847  CE2 PHE A 117       0.637   7.635  -2.073  1.00  1.35           C  
ATOM   1848  CZ  PHE A 117       1.890   7.794  -1.518  1.00  1.35           C  
ATOM   1849  H   PHE A 117       2.450  11.983  -4.996  1.00  1.35           H  
ATOM   1850  HA  PHE A 117       0.491   9.810  -5.639  1.00  1.35           H  
ATOM   1851 1HB  PHE A 117       0.472  11.904  -3.448  1.00  1.35           H  
ATOM   1852 2HB  PHE A 117      -0.915  10.877  -3.839  1.00  1.35           H  
ATOM   1853  HD1 PHE A 117       2.553  10.897  -2.624  1.00  1.35           H  
ATOM   1854  HD2 PHE A 117      -0.909   8.518  -3.270  1.00  1.35           H  
ATOM   1855  HE1 PHE A 117       3.561   9.085  -1.283  1.00  1.35           H  
ATOM   1856  HE2 PHE A 117       0.092   6.706  -1.922  1.00  1.35           H  
ATOM   1857  HZ  PHE A 117       2.335   6.990  -0.929  1.00  1.35           H  
ATOM   1858  N   GLY A 118      -1.156  11.244  -6.860  1.00  1.48           N  
ATOM   1859  CA  GLY A 118      -1.946  12.013  -7.815  1.00  1.48           C  
ATOM   1860  C   GLY A 118      -1.276  11.895  -9.183  1.00  1.48           C  
ATOM   1861  O   GLY A 118      -0.239  11.236  -9.293  1.00  1.48           O  
ATOM   1862  H   GLY A 118      -1.427  10.295  -6.643  1.00  1.48           H  
ATOM   1863 1HA  GLY A 118      -2.959  11.611  -7.844  1.00  1.48           H  
ATOM   1864 2HA  GLY A 118      -2.000  13.054  -7.501  1.00  1.48           H  
ATOM   1865  N   PRO A 119      -1.825  12.509 -10.239  1.00  1.57           N  
ATOM   1866  CA  PRO A 119      -1.286  12.499 -11.591  1.00  1.57           C  
ATOM   1867  C   PRO A 119       0.188  12.888 -11.626  1.00  1.57           C  
ATOM   1868  O   PRO A 119       0.962  12.336 -12.409  1.00  1.57           O  
ATOM   1869  CB  PRO A 119      -2.146  13.556 -12.278  1.00  1.57           C  
ATOM   1870  CG  PRO A 119      -3.469  13.491 -11.540  1.00  1.57           C  
ATOM   1871  CD  PRO A 119      -3.081  13.263 -10.089  1.00  1.57           C  
ATOM   1872  HA  PRO A 119      -1.440  11.507 -12.038  1.00  1.57           H  
ATOM   1873 1HB  PRO A 119      -1.663  14.541 -12.212  1.00  1.57           H  
ATOM   1874 2HB  PRO A 119      -2.244  13.319 -13.349  1.00  1.57           H  
ATOM   1875 1HG  PRO A 119      -4.032  14.426 -11.688  1.00  1.57           H  
ATOM   1876 2HG  PRO A 119      -4.089  12.679 -11.947  1.00  1.57           H  
ATOM   1877 1HD  PRO A 119      -2.902  14.219  -9.573  1.00  1.57           H  
ATOM   1878 2HD  PRO A 119      -3.858  12.665  -9.603  1.00  1.57           H  
ATOM   1879  N   ILE A 120       0.603  13.800 -10.743  1.00  1.60           N  
ATOM   1880  CA  ILE A 120       2.003  14.185 -10.721  1.00  1.60           C  
ATOM   1881  C   ILE A 120       2.859  13.006 -10.303  1.00  1.60           C  
ATOM   1882  O   ILE A 120       4.005  12.877 -10.720  1.00  1.60           O  
ATOM   1883  CB  ILE A 120       2.261  15.409  -9.824  1.00  1.60           C  
ATOM   1884  CG1 ILE A 120       3.668  15.940 -10.114  1.00  1.60           C  
ATOM   1885  CG2 ILE A 120       2.113  15.060  -8.344  1.00  1.60           C  
ATOM   1886  CD1 ILE A 120       3.850  16.449 -11.532  1.00  1.60           C  
ATOM   1887  H   ILE A 120      -0.042  14.235 -10.100  1.00  1.60           H  
ATOM   1888  HA  ILE A 120       2.293  14.464 -11.734  1.00  1.60           H  
ATOM   1889  HB  ILE A 120       1.549  16.191 -10.077  1.00  1.60           H  
ATOM   1890 1HG1 ILE A 120       3.889  16.751  -9.422  1.00  1.60           H  
ATOM   1891 2HG1 ILE A 120       4.380  15.138  -9.940  1.00  1.60           H  
ATOM   1892 1HG2 ILE A 120       2.293  15.949  -7.744  1.00  1.60           H  
ATOM   1893 2HG2 ILE A 120       1.105  14.694  -8.153  1.00  1.60           H  
ATOM   1894 3HG2 ILE A 120       2.833  14.297  -8.057  1.00  1.60           H  
ATOM   1895 1HD1 ILE A 120       4.872  16.803 -11.664  1.00  1.60           H  
ATOM   1896 2HD1 ILE A 120       3.653  15.647 -12.237  1.00  1.60           H  
ATOM   1897 3HD1 ILE A 120       3.156  17.268 -11.716  1.00  1.60           H  
ATOM   1898  N   GLY A 121       2.311  12.136  -9.463  1.00  1.57           N  
ATOM   1899  CA  GLY A 121       3.032  10.979  -9.002  1.00  1.57           C  
ATOM   1900  C   GLY A 121       3.327  10.048 -10.137  1.00  1.57           C  
ATOM   1901  O   GLY A 121       4.402   9.448 -10.224  1.00  1.57           O  
ATOM   1902  H   GLY A 121       1.349  12.245  -9.166  1.00  1.57           H  
ATOM   1903 1HA  GLY A 121       3.954  11.304  -8.539  1.00  1.57           H  
ATOM   1904 2HA  GLY A 121       2.420  10.465  -8.273  1.00  1.57           H  
ATOM   1905  N   MET A 122       2.361   9.947 -11.043  1.00  1.48           N  
ATOM   1906  CA  MET A 122       2.520   9.091 -12.206  1.00  1.48           C  
ATOM   1907  C   MET A 122       3.685   9.618 -13.036  1.00  1.48           C  
ATOM   1908  O   MET A 122       4.528   8.853 -13.518  1.00  1.48           O  
ATOM   1909  CB  MET A 122       1.234   9.087 -13.021  1.00  1.48           C  
ATOM   1910  CG  MET A 122       0.060   8.419 -12.330  1.00  1.48           C  
ATOM   1911  SD  MET A 122      -1.481   8.614 -13.242  1.00  1.48           S  
ATOM   1912  CE  MET A 122      -1.160   7.585 -14.668  1.00  1.48           C  
ATOM   1913  H   MET A 122       1.495  10.468 -10.874  1.00  1.48           H  
ATOM   1914  HA  MET A 122       2.757   8.080 -11.878  1.00  1.48           H  
ATOM   1915 1HB  MET A 122       0.950  10.095 -13.272  1.00  1.48           H  
ATOM   1916 2HB  MET A 122       1.408   8.561 -13.958  1.00  1.48           H  
ATOM   1917 1HG  MET A 122       0.260   7.358 -12.201  1.00  1.48           H  
ATOM   1918 2HG  MET A 122      -0.069   8.871 -11.340  1.00  1.48           H  
ATOM   1919 1HE  MET A 122      -2.026   7.601 -15.330  1.00  1.48           H  
ATOM   1920 2HE  MET A 122      -0.287   7.964 -15.201  1.00  1.48           H  
ATOM   1921 3HE  MET A 122      -0.971   6.561 -14.343  1.00  1.48           H  
ATOM   1922  N   VAL A 123       3.746  10.949 -13.151  1.00  1.37           N  
ATOM   1923  CA  VAL A 123       4.796  11.623 -13.903  1.00  1.37           C  
ATOM   1924  C   VAL A 123       6.170  11.458 -13.259  1.00  1.37           C  
ATOM   1925  O   VAL A 123       7.144  11.131 -13.946  1.00  1.37           O  
ATOM   1926  CB  VAL A 123       4.480  13.121 -14.017  1.00  1.37           C  
ATOM   1927  CG1 VAL A 123       5.637  13.845 -14.631  1.00  1.37           C  
ATOM   1928  CG2 VAL A 123       3.226  13.313 -14.830  1.00  1.37           C  
ATOM   1929  H   VAL A 123       2.999  11.505 -12.727  1.00  1.37           H  
ATOM   1930  HA  VAL A 123       4.825  11.194 -14.904  1.00  1.37           H  
ATOM   1931  HB  VAL A 123       4.336  13.526 -13.033  1.00  1.37           H  
ATOM   1932 1HG1 VAL A 123       5.404  14.907 -14.687  1.00  1.37           H  
ATOM   1933 2HG1 VAL A 123       6.523  13.697 -14.013  1.00  1.37           H  
ATOM   1934 3HG1 VAL A 123       5.817  13.454 -15.630  1.00  1.37           H  
ATOM   1935 1HG2 VAL A 123       2.994  14.374 -14.895  1.00  1.37           H  
ATOM   1936 2HG2 VAL A 123       3.376  12.908 -15.828  1.00  1.37           H  
ATOM   1937 3HG2 VAL A 123       2.405  12.792 -14.349  1.00  1.37           H  
ATOM   1938  N   VAL A 124       6.252  11.664 -11.945  1.00  1.25           N  
ATOM   1939  CA  VAL A 124       7.523  11.535 -11.250  1.00  1.25           C  
ATOM   1940  C   VAL A 124       8.038  10.114 -11.309  1.00  1.25           C  
ATOM   1941  O   VAL A 124       9.211   9.891 -11.607  1.00  1.25           O  
ATOM   1942  CB  VAL A 124       7.397  11.961  -9.778  1.00  1.25           C  
ATOM   1943  CG1 VAL A 124       8.680  11.619  -9.024  1.00  1.25           C  
ATOM   1944  CG2 VAL A 124       7.129  13.455  -9.698  1.00  1.25           C  
ATOM   1945  H   VAL A 124       5.417  11.939 -11.428  1.00  1.25           H  
ATOM   1946  HA  VAL A 124       8.246  12.188 -11.737  1.00  1.25           H  
ATOM   1947  HB  VAL A 124       6.567  11.419  -9.320  1.00  1.25           H  
ATOM   1948 1HG1 VAL A 124       8.574  11.917  -7.981  1.00  1.25           H  
ATOM   1949 2HG1 VAL A 124       8.855  10.546  -9.081  1.00  1.25           H  
ATOM   1950 3HG1 VAL A 124       9.520  12.148  -9.471  1.00  1.25           H  
ATOM   1951 1HG2 VAL A 124       7.021  13.748  -8.653  1.00  1.25           H  
ATOM   1952 2HG2 VAL A 124       7.955  13.999 -10.148  1.00  1.25           H  
ATOM   1953 3HG2 VAL A 124       6.221  13.685 -10.229  1.00  1.25           H  
ATOM   1954  N   ALA A 125       7.174   9.140 -11.034  1.00  1.14           N  
ATOM   1955  CA  ALA A 125       7.612   7.762 -11.079  1.00  1.14           C  
ATOM   1956  C   ALA A 125       8.090   7.394 -12.479  1.00  1.14           C  
ATOM   1957  O   ALA A 125       9.124   6.739 -12.626  1.00  1.14           O  
ATOM   1958  CB  ALA A 125       6.484   6.855 -10.651  1.00  1.14           C  
ATOM   1959  H   ALA A 125       6.205   9.352 -10.793  1.00  1.14           H  
ATOM   1960  HA  ALA A 125       8.448   7.646 -10.391  1.00  1.14           H  
ATOM   1961 1HB  ALA A 125       6.812   5.826 -10.663  1.00  1.14           H  
ATOM   1962 2HB  ALA A 125       6.166   7.125  -9.644  1.00  1.14           H  
ATOM   1963 3HB  ALA A 125       5.646   6.980 -11.342  1.00  1.14           H  
ATOM   1964  N   ALA A 126       7.375   7.853 -13.520  1.00  1.05           N  
ATOM   1965  CA  ALA A 126       7.785   7.571 -14.888  1.00  1.05           C  
ATOM   1966  C   ALA A 126       9.145   8.184 -15.192  1.00  1.05           C  
ATOM   1967  O   ALA A 126       9.998   7.550 -15.834  1.00  1.05           O  
ATOM   1968  CB  ALA A 126       6.756   8.112 -15.862  1.00  1.05           C  
ATOM   1969  H   ALA A 126       6.513   8.381 -13.373  1.00  1.05           H  
ATOM   1970  HA  ALA A 126       7.861   6.491 -15.004  1.00  1.05           H  
ATOM   1971 1HB  ALA A 126       7.057   7.879 -16.880  1.00  1.05           H  
ATOM   1972 2HB  ALA A 126       5.787   7.658 -15.652  1.00  1.05           H  
ATOM   1973 3HB  ALA A 126       6.681   9.193 -15.741  1.00  1.05           H  
ATOM   1974  N   ALA A 127       9.370   9.414 -14.712  1.00  0.97           N  
ATOM   1975  CA  ALA A 127      10.644  10.067 -14.946  1.00  0.97           C  
ATOM   1976  C   ALA A 127      11.751   9.264 -14.300  1.00  0.97           C  
ATOM   1977  O   ALA A 127      12.770   8.974 -14.927  1.00  0.97           O  
ATOM   1978  CB  ALA A 127      10.627  11.481 -14.386  1.00  0.97           C  
ATOM   1979  H   ALA A 127       8.635   9.912 -14.205  1.00  0.97           H  
ATOM   1980  HA  ALA A 127      10.824  10.100 -16.020  1.00  0.97           H  
ATOM   1981 1HB  ALA A 127      11.588  11.960 -14.576  1.00  0.97           H  
ATOM   1982 2HB  ALA A 127       9.830  12.049 -14.862  1.00  0.97           H  
ATOM   1983 3HB  ALA A 127      10.449  11.439 -13.312  1.00  0.97           H  
ATOM   1984  N   LEU A 128      11.505   8.812 -13.074  1.00  0.90           N  
ATOM   1985  CA  LEU A 128      12.501   8.042 -12.364  1.00  0.90           C  
ATOM   1986  C   LEU A 128      12.766   6.723 -13.061  1.00  0.90           C  
ATOM   1987  O   LEU A 128      13.910   6.290 -13.154  1.00  0.90           O  
ATOM   1988  CB  LEU A 128      12.051   7.834 -10.926  1.00  0.90           C  
ATOM   1989  CG  LEU A 128      12.053   9.094 -10.069  1.00  0.90           C  
ATOM   1990  CD1 LEU A 128      11.397   8.786  -8.750  1.00  0.90           C  
ATOM   1991  CD2 LEU A 128      13.486   9.575  -9.890  1.00  0.90           C  
ATOM   1992  H   LEU A 128      10.630   9.056 -12.608  1.00  0.90           H  
ATOM   1993  HA  LEU A 128      13.425   8.618 -12.350  1.00  0.90           H  
ATOM   1994 1HB  LEU A 128      11.031   7.476 -10.948  1.00  0.90           H  
ATOM   1995 2HB  LEU A 128      12.681   7.084 -10.452  1.00  0.90           H  
ATOM   1996  HG  LEU A 128      11.477   9.874 -10.561  1.00  0.90           H  
ATOM   1997 1HD1 LEU A 128      11.380   9.680  -8.130  1.00  0.90           H  
ATOM   1998 2HD1 LEU A 128      10.381   8.459  -8.943  1.00  0.90           H  
ATOM   1999 3HD1 LEU A 128      11.950   7.999  -8.241  1.00  0.90           H  
ATOM   2000 1HD2 LEU A 128      13.493  10.479  -9.282  1.00  0.90           H  
ATOM   2001 2HD2 LEU A 128      14.074   8.801  -9.397  1.00  0.90           H  
ATOM   2002 3HD2 LEU A 128      13.923   9.795 -10.870  1.00  0.90           H  
ATOM   2003  N   LYS A 129      11.732   6.084 -13.599  1.00  0.85           N  
ATOM   2004  CA  LYS A 129      11.957   4.818 -14.278  1.00  0.85           C  
ATOM   2005  C   LYS A 129      12.922   5.027 -15.435  1.00  0.85           C  
ATOM   2006  O   LYS A 129      13.870   4.254 -15.615  1.00  0.85           O  
ATOM   2007  CB  LYS A 129      10.647   4.225 -14.777  1.00  0.85           C  
ATOM   2008  CG  LYS A 129      10.791   2.840 -15.397  1.00  0.85           C  
ATOM   2009  CD  LYS A 129       9.433   2.265 -15.770  1.00  0.85           C  
ATOM   2010  CE  LYS A 129       9.564   0.884 -16.394  1.00  0.85           C  
ATOM   2011  NZ  LYS A 129       8.234   0.306 -16.750  1.00  0.85           N  
ATOM   2012  H   LYS A 129      10.787   6.455 -13.496  1.00  0.85           H  
ATOM   2013  HA  LYS A 129      12.413   4.120 -13.581  1.00  0.85           H  
ATOM   2014 1HB  LYS A 129       9.932   4.190 -13.967  1.00  0.85           H  
ATOM   2015 2HB  LYS A 129      10.229   4.885 -15.538  1.00  0.85           H  
ATOM   2016 1HG  LYS A 129      11.410   2.910 -16.296  1.00  0.85           H  
ATOM   2017 2HG  LYS A 129      11.283   2.172 -14.687  1.00  0.85           H  
ATOM   2018 1HD  LYS A 129       8.810   2.198 -14.876  1.00  0.85           H  
ATOM   2019 2HD  LYS A 129       8.945   2.930 -16.482  1.00  0.85           H  
ATOM   2020 1HE  LYS A 129      10.169   0.958 -17.295  1.00  0.85           H  
ATOM   2021 2HE  LYS A 129      10.062   0.218 -15.687  1.00  0.85           H  
ATOM   2022 1HZ  LYS A 129       8.362  -0.608 -17.161  1.00  0.85           H  
ATOM   2023 2HZ  LYS A 129       7.668   0.224 -15.917  1.00  0.85           H  
ATOM   2024 3HZ  LYS A 129       7.770   0.911 -17.412  1.00  0.85           H  
ATOM   2025  N   SER A 130      12.693   6.098 -16.207  1.00  0.82           N  
ATOM   2026  CA  SER A 130      13.533   6.405 -17.355  1.00  0.82           C  
ATOM   2027  C   SER A 130      14.968   6.708 -16.922  1.00  0.82           C  
ATOM   2028  O   SER A 130      15.925   6.238 -17.544  1.00  0.82           O  
ATOM   2029  CB  SER A 130      12.969   7.602 -18.105  1.00  0.82           C  
ATOM   2030  OG  SER A 130      11.710   7.313 -18.660  1.00  0.82           O  
ATOM   2031  H   SER A 130      11.891   6.700 -15.999  1.00  0.82           H  
ATOM   2032  HA  SER A 130      13.543   5.539 -18.016  1.00  0.82           H  
ATOM   2033 1HB  SER A 130      12.883   8.449 -17.425  1.00  0.82           H  
ATOM   2034 2HB  SER A 130      13.660   7.888 -18.893  1.00  0.82           H  
ATOM   2035  HG  SER A 130      11.112   7.195 -17.902  1.00  0.82           H  
ATOM   2036  N   ASP A 131      15.120   7.466 -15.831  1.00  0.79           N  
ATOM   2037  CA  ASP A 131      16.435   7.836 -15.312  1.00  0.79           C  
ATOM   2038  C   ASP A 131      17.208   6.601 -14.844  1.00  0.79           C  
ATOM   2039  O   ASP A 131      18.425   6.499 -15.049  1.00  0.79           O  
ATOM   2040  CB  ASP A 131      16.260   8.810 -14.150  1.00  0.79           C  
ATOM   2041  CG  ASP A 131      15.754  10.195 -14.597  1.00  0.79           C  
ATOM   2042  OD1 ASP A 131      15.848  10.519 -15.763  1.00  0.79           O  
ATOM   2043  OD2 ASP A 131      15.243  10.902 -13.758  1.00  0.79           O  
ATOM   2044  H   ASP A 131      14.286   7.829 -15.367  1.00  0.79           H  
ATOM   2045  HA  ASP A 131      17.001   8.321 -16.107  1.00  0.79           H  
ATOM   2046 1HB  ASP A 131      15.552   8.393 -13.440  1.00  0.79           H  
ATOM   2047 2HB  ASP A 131      17.208   8.934 -13.630  1.00  0.79           H  
ATOM   2048  N   ILE A 132      16.503   5.642 -14.237  1.00  0.76           N  
ATOM   2049  CA  ILE A 132      17.143   4.419 -13.771  1.00  0.76           C  
ATOM   2050  C   ILE A 132      17.636   3.633 -14.982  1.00  0.76           C  
ATOM   2051  O   ILE A 132      18.780   3.169 -15.007  1.00  0.76           O  
ATOM   2052  CB  ILE A 132      16.189   3.517 -12.972  1.00  0.76           C  
ATOM   2053  CG1 ILE A 132      15.741   4.135 -11.644  1.00  0.76           C  
ATOM   2054  CG2 ILE A 132      16.938   2.234 -12.664  1.00  0.76           C  
ATOM   2055  CD1 ILE A 132      14.540   3.390 -11.051  1.00  0.76           C  
ATOM   2056  H   ILE A 132      15.505   5.782 -14.069  1.00  0.76           H  
ATOM   2057  HA  ILE A 132      17.996   4.679 -13.147  1.00  0.76           H  
ATOM   2058  HB  ILE A 132      15.298   3.305 -13.565  1.00  0.76           H  
ATOM   2059 1HG1 ILE A 132      16.563   4.091 -10.930  1.00  0.76           H  
ATOM   2060 2HG1 ILE A 132      15.483   5.170 -11.795  1.00  0.76           H  
ATOM   2061 1HG2 ILE A 132      16.290   1.558 -12.109  1.00  0.76           H  
ATOM   2062 2HG2 ILE A 132      17.246   1.775 -13.594  1.00  0.76           H  
ATOM   2063 3HG2 ILE A 132      17.818   2.461 -12.066  1.00  0.76           H  
ATOM   2064 1HD1 ILE A 132      14.243   3.847 -10.122  1.00  0.76           H  
ATOM   2065 2HD1 ILE A 132      13.711   3.440 -11.749  1.00  0.76           H  
ATOM   2066 3HD1 ILE A 132      14.802   2.346 -10.876  1.00  0.76           H  
ATOM   2067  N   GLN A 133      16.778   3.509 -16.009  1.00  0.74           N  
ATOM   2068  CA  GLN A 133      17.148   2.770 -17.213  1.00  0.74           C  
ATOM   2069  C   GLN A 133      18.335   3.401 -17.903  1.00  0.74           C  
ATOM   2070  O   GLN A 133      19.277   2.702 -18.287  1.00  0.74           O  
ATOM   2071  CB  GLN A 133      15.976   2.770 -18.209  1.00  0.74           C  
ATOM   2072  CG  GLN A 133      14.774   1.936 -17.813  1.00  0.74           C  
ATOM   2073  CD  GLN A 133      13.586   2.144 -18.721  1.00  0.74           C  
ATOM   2074  OE1 GLN A 133      13.416   3.203 -19.330  1.00  0.74           O  
ATOM   2075  NE2 GLN A 133      12.744   1.124 -18.830  1.00  0.74           N  
ATOM   2076  H   GLN A 133      15.841   3.912 -15.935  1.00  0.74           H  
ATOM   2077  HA  GLN A 133      17.427   1.761 -16.944  1.00  0.74           H  
ATOM   2078 1HB  GLN A 133      15.628   3.791 -18.349  1.00  0.74           H  
ATOM   2079 2HB  GLN A 133      16.328   2.414 -19.175  1.00  0.74           H  
ATOM   2080 1HG  GLN A 133      15.041   0.892 -17.882  1.00  0.74           H  
ATOM   2081 2HG  GLN A 133      14.485   2.189 -16.807  1.00  0.74           H  
ATOM   2082 1HE2 GLN A 133      11.944   1.202 -19.424  1.00  0.74           H  
ATOM   2083 2HE2 GLN A 133      12.914   0.279 -18.325  1.00  0.74           H  
ATOM   2084  N   GLU A 134      18.339   4.725 -18.009  1.00  0.72           N  
ATOM   2085  CA  GLU A 134      19.453   5.386 -18.651  1.00  0.72           C  
ATOM   2086  C   GLU A 134      20.734   5.159 -17.868  1.00  0.72           C  
ATOM   2087  O   GLU A 134      21.773   4.859 -18.458  1.00  0.72           O  
ATOM   2088  CB  GLU A 134      19.200   6.880 -18.823  1.00  0.72           C  
ATOM   2089  CG  GLU A 134      20.327   7.590 -19.573  1.00  0.72           C  
ATOM   2090  CD  GLU A 134      20.089   9.058 -19.796  1.00  0.72           C  
ATOM   2091  OE1 GLU A 134      19.197   9.419 -20.521  1.00  0.72           O  
ATOM   2092  OE2 GLU A 134      20.812   9.823 -19.188  1.00  0.72           O  
ATOM   2093  H   GLU A 134      17.542   5.270 -17.678  1.00  0.72           H  
ATOM   2094  HA  GLU A 134      19.581   4.952 -19.641  1.00  0.72           H  
ATOM   2095 1HB  GLU A 134      18.267   7.035 -19.365  1.00  0.72           H  
ATOM   2096 2HB  GLU A 134      19.091   7.347 -17.839  1.00  0.72           H  
ATOM   2097 1HG  GLU A 134      21.248   7.465 -19.004  1.00  0.72           H  
ATOM   2098 2HG  GLU A 134      20.466   7.101 -20.535  1.00  0.72           H  
ATOM   2099  N   SER A 135      20.660   5.278 -16.537  1.00  0.71           N  
ATOM   2100  CA  SER A 135      21.840   5.136 -15.697  1.00  0.71           C  
ATOM   2101  C   SER A 135      22.428   3.729 -15.843  1.00  0.71           C  
ATOM   2102  O   SER A 135      23.647   3.558 -15.955  1.00  0.71           O  
ATOM   2103  CB  SER A 135      21.456   5.404 -14.258  1.00  0.71           C  
ATOM   2104  OG  SER A 135      20.990   6.741 -14.104  1.00  0.71           O  
ATOM   2105  H   SER A 135      19.775   5.522 -16.093  1.00  0.71           H  
ATOM   2106  HA  SER A 135      22.585   5.866 -16.011  1.00  0.71           H  
ATOM   2107 1HB  SER A 135      20.679   4.706 -13.948  1.00  0.71           H  
ATOM   2108 2HB  SER A 135      22.316   5.238 -13.627  1.00  0.71           H  
ATOM   2109  HG  SER A 135      20.104   6.754 -14.549  1.00  0.71           H  
ATOM   2110  N   LEU A 136      21.561   2.718 -15.878  1.00  0.70           N  
ATOM   2111  CA  LEU A 136      22.016   1.352 -16.070  1.00  0.70           C  
ATOM   2112  C   LEU A 136      22.608   1.137 -17.455  1.00  0.70           C  
ATOM   2113  O   LEU A 136      23.595   0.405 -17.611  1.00  0.70           O  
ATOM   2114  CB  LEU A 136      20.883   0.399 -15.785  1.00  0.70           C  
ATOM   2115  CG  LEU A 136      20.520   0.294 -14.334  1.00  0.70           C  
ATOM   2116  CD1 LEU A 136      19.266  -0.479 -14.206  1.00  0.70           C  
ATOM   2117  CD2 LEU A 136      21.675  -0.403 -13.613  1.00  0.70           C  
ATOM   2118  H   LEU A 136      20.563   2.905 -15.759  1.00  0.70           H  
ATOM   2119  HA  LEU A 136      22.798   1.156 -15.340  1.00  0.70           H  
ATOM   2120 1HB  LEU A 136      19.999   0.729 -16.338  1.00  0.70           H  
ATOM   2121 2HB  LEU A 136      21.160  -0.570 -16.126  1.00  0.70           H  
ATOM   2122  HG  LEU A 136      20.355   1.287 -13.913  1.00  0.70           H  
ATOM   2123 1HD1 LEU A 136      18.978  -0.565 -13.162  1.00  0.70           H  
ATOM   2124 2HD1 LEU A 136      18.503   0.053 -14.743  1.00  0.70           H  
ATOM   2125 3HD1 LEU A 136      19.405  -1.465 -14.633  1.00  0.70           H  
ATOM   2126 1HD2 LEU A 136      21.450  -0.509 -12.564  1.00  0.70           H  
ATOM   2127 2HD2 LEU A 136      21.828  -1.390 -14.044  1.00  0.70           H  
ATOM   2128 3HD2 LEU A 136      22.585   0.183 -13.728  1.00  0.70           H  
ATOM   2129  N   ASN A 137      22.041   1.791 -18.467  1.00  0.71           N  
ATOM   2130  CA  ASN A 137      22.601   1.673 -19.796  1.00  0.71           C  
ATOM   2131  C   ASN A 137      23.988   2.315 -19.808  1.00  0.71           C  
ATOM   2132  O   ASN A 137      24.920   1.756 -20.387  1.00  0.71           O  
ATOM   2133  CB  ASN A 137      21.676   2.305 -20.811  1.00  0.71           C  
ATOM   2134  CG  ASN A 137      20.441   1.472 -21.040  1.00  0.71           C  
ATOM   2135  OD1 ASN A 137      20.434   0.256 -20.795  1.00  0.71           O  
ATOM   2136  ND2 ASN A 137      19.393   2.105 -21.498  1.00  0.71           N  
ATOM   2137  H   ASN A 137      21.203   2.357 -18.320  1.00  0.71           H  
ATOM   2138  HA  ASN A 137      22.721   0.616 -20.037  1.00  0.71           H  
ATOM   2139 1HB  ASN A 137      21.377   3.291 -20.466  1.00  0.71           H  
ATOM   2140 2HB  ASN A 137      22.204   2.434 -21.756  1.00  0.71           H  
ATOM   2141 1HD2 ASN A 137      18.542   1.609 -21.665  1.00  0.71           H  
ATOM   2142 2HD2 ASN A 137      19.443   3.086 -21.678  1.00  0.71           H  
ATOM   2143  N   ARG A 138      24.156   3.444 -19.091  1.00  0.72           N  
ATOM   2144  CA  ARG A 138      25.462   4.094 -19.017  1.00  0.72           C  
ATOM   2145  C   ARG A 138      26.459   3.149 -18.343  1.00  0.72           C  
ATOM   2146  O   ARG A 138      27.591   3.006 -18.802  1.00  0.72           O  
ATOM   2147  CB  ARG A 138      25.398   5.421 -18.231  1.00  0.72           C  
ATOM   2148  CG  ARG A 138      24.675   6.595 -18.917  1.00  0.72           C  
ATOM   2149  CD  ARG A 138      24.663   7.833 -18.039  1.00  0.72           C  
ATOM   2150  NE  ARG A 138      23.875   8.933 -18.633  1.00  0.72           N  
ATOM   2151  CZ  ARG A 138      24.331   9.813 -19.543  1.00  0.72           C  
ATOM   2152  NH1 ARG A 138      25.575   9.749 -19.974  1.00  0.72           N  
ATOM   2153  NH2 ARG A 138      23.512  10.740 -20.002  1.00  0.72           N  
ATOM   2154  H   ARG A 138      23.351   3.874 -18.636  1.00  0.72           H  
ATOM   2155  HA  ARG A 138      25.803   4.308 -20.031  1.00  0.72           H  
ATOM   2156 1HB  ARG A 138      24.907   5.259 -17.277  1.00  0.72           H  
ATOM   2157 2HB  ARG A 138      26.412   5.754 -18.010  1.00  0.72           H  
ATOM   2158 1HG  ARG A 138      25.185   6.839 -19.847  1.00  0.72           H  
ATOM   2159 2HG  ARG A 138      23.650   6.318 -19.130  1.00  0.72           H  
ATOM   2160 1HD  ARG A 138      24.215   7.583 -17.073  1.00  0.72           H  
ATOM   2161 2HD  ARG A 138      25.683   8.185 -17.878  1.00  0.72           H  
ATOM   2162  HE  ARG A 138      22.899   9.052 -18.317  1.00  0.72           H  
ATOM   2163 1HH1 ARG A 138      26.196   9.036 -19.616  1.00  0.72           H  
ATOM   2164 2HH1 ARG A 138      25.907  10.413 -20.656  1.00  0.72           H  
ATOM   2165 1HH2 ARG A 138      22.538  10.753 -19.669  1.00  0.72           H  
ATOM   2166 2HH2 ARG A 138      23.826  11.407 -20.685  1.00  0.72           H  
ATOM   2167  N   PHE A 139      26.008   2.433 -17.300  1.00  0.74           N  
ATOM   2168  CA  PHE A 139      26.861   1.491 -16.572  1.00  0.74           C  
ATOM   2169  C   PHE A 139      27.426   0.473 -17.540  1.00  0.74           C  
ATOM   2170  O   PHE A 139      28.643   0.273 -17.611  1.00  0.74           O  
ATOM   2171  CB  PHE A 139      26.080   0.825 -15.440  1.00  0.74           C  
ATOM   2172  CG  PHE A 139      26.895  -0.081 -14.575  1.00  0.74           C  
ATOM   2173  CD1 PHE A 139      27.482   0.403 -13.429  1.00  0.74           C  
ATOM   2174  CD2 PHE A 139      27.122  -1.389 -14.920  1.00  0.74           C  
ATOM   2175  CE1 PHE A 139      28.261  -0.409 -12.644  1.00  0.74           C  
ATOM   2176  CE2 PHE A 139      27.913  -2.203 -14.127  1.00  0.74           C  
ATOM   2177  CZ  PHE A 139      28.473  -1.707 -12.994  1.00  0.74           C  
ATOM   2178  H   PHE A 139      25.060   2.604 -16.964  1.00  0.74           H  
ATOM   2179  HA  PHE A 139      27.698   1.974 -16.139  1.00  0.74           H  
ATOM   2180 1HB  PHE A 139      25.631   1.595 -14.812  1.00  0.74           H  
ATOM   2181 2HB  PHE A 139      25.272   0.238 -15.852  1.00  0.74           H  
ATOM   2182  HD1 PHE A 139      27.323   1.446 -13.149  1.00  0.74           H  
ATOM   2183  HD2 PHE A 139      26.675  -1.763 -15.833  1.00  0.74           H  
ATOM   2184  HE1 PHE A 139      28.714  -0.010 -11.756  1.00  0.74           H  
ATOM   2185  HE2 PHE A 139      28.091  -3.232 -14.402  1.00  0.74           H  
ATOM   2186  HZ  PHE A 139      29.090  -2.335 -12.379  1.00  0.74           H  
ATOM   2187  N   LYS A 140      26.553  -0.132 -18.326  1.00  0.78           N  
ATOM   2188  CA  LYS A 140      26.988  -1.114 -19.297  1.00  0.78           C  
ATOM   2189  C   LYS A 140      27.915  -0.501 -20.358  1.00  0.78           C  
ATOM   2190  O   LYS A 140      29.014  -0.991 -20.608  1.00  0.78           O  
ATOM   2191  CB  LYS A 140      25.767  -1.718 -19.973  1.00  0.78           C  
ATOM   2192  CG  LYS A 140      26.064  -2.809 -20.973  1.00  0.78           C  
ATOM   2193  CD  LYS A 140      24.776  -3.343 -21.589  1.00  0.78           C  
ATOM   2194  CE  LYS A 140      25.047  -4.453 -22.605  1.00  0.78           C  
ATOM   2195  NZ  LYS A 140      23.791  -4.933 -23.254  1.00  0.78           N  
ATOM   2196  H   LYS A 140      25.557   0.088 -18.229  1.00  0.78           H  
ATOM   2197  HA  LYS A 140      27.539  -1.895 -18.775  1.00  0.78           H  
ATOM   2198 1HB  LYS A 140      25.094  -2.123 -19.215  1.00  0.78           H  
ATOM   2199 2HB  LYS A 140      25.219  -0.929 -20.493  1.00  0.78           H  
ATOM   2200 1HG  LYS A 140      26.688  -2.399 -21.751  1.00  0.78           H  
ATOM   2201 2HG  LYS A 140      26.598  -3.625 -20.487  1.00  0.78           H  
ATOM   2202 1HD  LYS A 140      24.133  -3.735 -20.797  1.00  0.78           H  
ATOM   2203 2HD  LYS A 140      24.251  -2.528 -22.087  1.00  0.78           H  
ATOM   2204 1HE  LYS A 140      25.716  -4.083 -23.371  1.00  0.78           H  
ATOM   2205 2HE  LYS A 140      25.524  -5.290 -22.097  1.00  0.78           H  
ATOM   2206 1HZ  LYS A 140      24.013  -5.662 -23.915  1.00  0.78           H  
ATOM   2207 2HZ  LYS A 140      23.150  -5.296 -22.559  1.00  0.78           H  
ATOM   2208 3HZ  LYS A 140      23.354  -4.164 -23.740  1.00  0.78           H  
ATOM   2209  N   GLN A 141      27.497   0.614 -20.949  1.00  0.84           N  
ATOM   2210  CA  GLN A 141      28.244   1.233 -22.042  1.00  0.84           C  
ATOM   2211  C   GLN A 141      29.635   1.712 -21.662  1.00  0.84           C  
ATOM   2212  O   GLN A 141      30.564   1.630 -22.467  1.00  0.84           O  
ATOM   2213  CB  GLN A 141      27.458   2.438 -22.556  1.00  0.84           C  
ATOM   2214  CG  GLN A 141      26.178   2.070 -23.298  1.00  0.84           C  
ATOM   2215  CD  GLN A 141      25.302   3.284 -23.590  1.00  0.84           C  
ATOM   2216  OE1 GLN A 141      25.421   4.339 -22.952  1.00  0.84           O  
ATOM   2217  NE2 GLN A 141      24.404   3.136 -24.556  1.00  0.84           N  
ATOM   2218  H   GLN A 141      26.606   1.024 -20.673  1.00  0.84           H  
ATOM   2219  HA  GLN A 141      28.346   0.504 -22.837  1.00  0.84           H  
ATOM   2220 1HB  GLN A 141      27.186   3.070 -21.711  1.00  0.84           H  
ATOM   2221 2HB  GLN A 141      28.088   3.029 -23.218  1.00  0.84           H  
ATOM   2222 1HG  GLN A 141      26.452   1.616 -24.250  1.00  0.84           H  
ATOM   2223 2HG  GLN A 141      25.609   1.360 -22.705  1.00  0.84           H  
ATOM   2224 1HE2 GLN A 141      23.795   3.893 -24.795  1.00  0.84           H  
ATOM   2225 2HE2 GLN A 141      24.335   2.266 -25.044  1.00  0.84           H  
ATOM   2226  N   LEU A 142      29.774   2.230 -20.452  1.00  0.96           N  
ATOM   2227  CA  LEU A 142      31.028   2.801 -20.011  1.00  0.96           C  
ATOM   2228  C   LEU A 142      31.949   1.817 -19.281  1.00  0.96           C  
ATOM   2229  O   LEU A 142      33.169   1.926 -19.406  1.00  0.96           O  
ATOM   2230  CB  LEU A 142      30.719   3.991 -19.123  1.00  0.96           C  
ATOM   2231  CG  LEU A 142      29.931   5.143 -19.781  1.00  0.96           C  
ATOM   2232  CD1 LEU A 142      29.601   6.230 -18.721  1.00  0.96           C  
ATOM   2233  CD2 LEU A 142      30.755   5.706 -20.914  1.00  0.96           C  
ATOM   2234  H   LEU A 142      28.964   2.280 -19.835  1.00  0.96           H  
ATOM   2235  HA  LEU A 142      31.557   3.160 -20.892  1.00  0.96           H  
ATOM   2236 1HB  LEU A 142      30.150   3.625 -18.344  1.00  0.96           H  
ATOM   2237 2HB  LEU A 142      31.647   4.400 -18.764  1.00  0.96           H  
ATOM   2238  HG  LEU A 142      28.985   4.762 -20.176  1.00  0.96           H  
ATOM   2239 1HD1 LEU A 142      29.042   7.040 -19.187  1.00  0.96           H  
ATOM   2240 2HD1 LEU A 142      29.001   5.802 -17.931  1.00  0.96           H  
ATOM   2241 3HD1 LEU A 142      30.524   6.627 -18.297  1.00  0.96           H  
ATOM   2242 1HD2 LEU A 142      30.207   6.515 -21.396  1.00  0.96           H  
ATOM   2243 2HD2 LEU A 142      31.698   6.086 -20.524  1.00  0.96           H  
ATOM   2244 3HD2 LEU A 142      30.953   4.916 -21.642  1.00  0.96           H  
ATOM   2245  N   TYR A 143      31.404   0.851 -18.522  1.00  1.15           N  
ATOM   2246  CA  TYR A 143      32.296  -0.082 -17.830  1.00  1.15           C  
ATOM   2247  C   TYR A 143      32.553  -1.328 -18.663  1.00  1.15           C  
ATOM   2248  O   TYR A 143      33.487  -2.086 -18.392  1.00  1.15           O  
ATOM   2249  CB  TYR A 143      31.788  -0.507 -16.462  1.00  1.15           C  
ATOM   2250  CG  TYR A 143      31.785   0.558 -15.377  1.00  1.15           C  
ATOM   2251  CD1 TYR A 143      30.610   0.977 -14.842  1.00  1.15           C  
ATOM   2252  CD2 TYR A 143      32.988   1.086 -14.906  1.00  1.15           C  
ATOM   2253  CE1 TYR A 143      30.603   1.899 -13.816  1.00  1.15           C  
ATOM   2254  CE2 TYR A 143      32.984   2.014 -13.880  1.00  1.15           C  
ATOM   2255  CZ  TYR A 143      31.790   2.409 -13.333  1.00  1.15           C  
ATOM   2256  OH  TYR A 143      31.762   3.299 -12.304  1.00  1.15           O  
ATOM   2257  H   TYR A 143      30.395   0.755 -18.399  1.00  1.15           H  
ATOM   2258  HA  TYR A 143      33.257   0.408 -17.681  1.00  1.15           H  
ATOM   2259 1HB  TYR A 143      30.769  -0.888 -16.561  1.00  1.15           H  
ATOM   2260 2HB  TYR A 143      32.398  -1.323 -16.115  1.00  1.15           H  
ATOM   2261  HD1 TYR A 143      29.680   0.568 -15.217  1.00  1.15           H  
ATOM   2262  HD2 TYR A 143      33.934   0.752 -15.333  1.00  1.15           H  
ATOM   2263  HE1 TYR A 143      29.665   2.222 -13.379  1.00  1.15           H  
ATOM   2264  HE2 TYR A 143      33.922   2.415 -13.499  1.00  1.15           H  
ATOM   2265  HH  TYR A 143      30.851   3.423 -12.012  1.00  1.15           H  
ATOM   2266  N   ALA A 144      31.757  -1.527 -19.708  1.00  1.47           N  
ATOM   2267  CA  ALA A 144      31.921  -2.662 -20.596  1.00  1.47           C  
ATOM   2268  C   ALA A 144      31.874  -2.163 -22.051  1.00  1.47           C  
ATOM   2269  O   ALA A 144      30.949  -2.509 -22.785  1.00  1.47           O  
ATOM   2270  CB  ALA A 144      30.836  -3.696 -20.330  1.00  1.47           C  
ATOM   2271  H   ALA A 144      30.974  -0.902 -19.892  1.00  1.47           H  
ATOM   2272  HA  ALA A 144      32.884  -3.132 -20.407  1.00  1.47           H  
ATOM   2273 1HB  ALA A 144      30.994  -4.518 -21.003  1.00  1.47           H  
ATOM   2274 2HB  ALA A 144      30.902  -4.039 -19.300  1.00  1.47           H  
ATOM   2275 3HB  ALA A 144      29.857  -3.268 -20.506  1.00  1.47           H  
ATOM   2276  N   PRO A 145      32.941  -1.478 -22.539  1.00  1.93           N  
ATOM   2277  CA  PRO A 145      33.023  -0.676 -23.764  1.00  1.93           C  
ATOM   2278  C   PRO A 145      32.641  -1.389 -25.056  1.00  1.93           C  
ATOM   2279  O   PRO A 145      32.367  -0.743 -26.064  1.00  1.93           O  
ATOM   2280  CB  PRO A 145      34.508  -0.299 -23.820  1.00  1.93           C  
ATOM   2281  CG  PRO A 145      34.980  -0.369 -22.403  1.00  1.93           C  
ATOM   2282  CD  PRO A 145      34.240  -1.524 -21.811  1.00  1.93           C  
ATOM   2283  HA  PRO A 145      32.401   0.226 -23.632  1.00  1.93           H  
ATOM   2284 1HB  PRO A 145      35.045  -0.992 -24.486  1.00  1.93           H  
ATOM   2285 2HB  PRO A 145      34.618   0.706 -24.250  1.00  1.93           H  
ATOM   2286 1HG  PRO A 145      36.070  -0.496 -22.364  1.00  1.93           H  
ATOM   2287 2HG  PRO A 145      34.750   0.578 -21.881  1.00  1.93           H  
ATOM   2288 1HD  PRO A 145      34.762  -2.472 -22.003  1.00  1.93           H  
ATOM   2289 2HD  PRO A 145      34.155  -1.311 -20.768  1.00  1.93           H  
ATOM   2290  N   SER A 146      32.665  -2.719 -25.055  1.00  2.55           N  
ATOM   2291  CA  SER A 146      32.303  -3.478 -26.245  1.00  2.55           C  
ATOM   2292  C   SER A 146      30.783  -3.480 -26.460  1.00  2.55           C  
ATOM   2293  O   SER A 146      30.285  -3.878 -27.524  1.00  2.55           O  
ATOM   2294  CB  SER A 146      32.804  -4.901 -26.122  1.00  2.55           C  
ATOM   2295  OG  SER A 146      32.137  -5.575 -25.093  1.00  2.55           O  
ATOM   2296  H   SER A 146      32.904  -3.218 -24.213  1.00  2.55           H  
ATOM   2297  HA  SER A 146      32.771  -3.010 -27.112  1.00  2.55           H  
ATOM   2298 1HB  SER A 146      32.638  -5.419 -27.065  1.00  2.55           H  
ATOM   2299 2HB  SER A 146      33.875  -4.901 -25.930  1.00  2.55           H  
ATOM   2300  HG  SER A 146      31.215  -5.302 -25.159  1.00  2.55           H  
ATOM   2301  N   ALA A 147      30.040  -3.035 -25.442  1.00  3.29           N  
ATOM   2302  CA  ALA A 147      28.592  -3.004 -25.522  1.00  3.29           C  
ATOM   2303  C   ALA A 147      28.183  -2.268 -26.781  1.00  3.29           C  
ATOM   2304  O   ALA A 147      28.644  -1.154 -27.034  1.00  3.29           O  
ATOM   2305  CB  ALA A 147      28.024  -2.311 -24.297  1.00  3.29           C  
ATOM   2306  H   ALA A 147      30.490  -2.718 -24.583  1.00  3.29           H  
ATOM   2307  HA  ALA A 147      28.219  -4.025 -25.580  1.00  3.29           H  
ATOM   2308 1HB  ALA A 147      26.941  -2.283 -24.359  1.00  3.29           H  
ATOM   2309 2HB  ALA A 147      28.334  -2.852 -23.402  1.00  3.29           H  
ATOM   2310 3HB  ALA A 147      28.411  -1.300 -24.256  1.00  3.29           H  
ATOM   2311  N   THR A 148      27.292  -2.885 -27.537  1.00  4.05           N  
ATOM   2312  CA  THR A 148      26.846  -2.332 -28.793  1.00  4.05           C  
ATOM   2313  C   THR A 148      25.344  -2.522 -28.952  1.00  4.05           C  
ATOM   2314  O   THR A 148      24.743  -2.027 -29.905  1.00  4.05           O  
ATOM   2315  OXT THR A 148      24.737  -3.217 -28.137  1.00  4.05           O  
ATOM   2316  CB  THR A 148      27.613  -3.010 -29.950  1.00  4.05           C  
ATOM   2317  OG1 THR A 148      29.045  -2.819 -29.773  1.00  4.05           O  
ATOM   2318  CG2 THR A 148      27.191  -2.415 -31.288  1.00  4.05           C  
ATOM   2319  H   THR A 148      26.951  -3.789 -27.252  1.00  4.05           H  
ATOM   2320  HA  THR A 148      27.060  -1.263 -28.805  1.00  4.05           H  
ATOM   2321  HB  THR A 148      27.397  -4.077 -29.948  1.00  4.05           H  
ATOM   2322  HG1 THR A 148      29.370  -3.232 -28.921  1.00  4.05           H  
ATOM   2323 1HG2 THR A 148      27.739  -2.906 -32.092  1.00  4.05           H  
ATOM   2324 2HG2 THR A 148      26.122  -2.564 -31.434  1.00  4.05           H  
ATOM   2325 3HG2 THR A 148      27.413  -1.349 -31.296  1.00  4.05           H  
TER    2326
ENDMDL

REMARK ID 428121 MODEL 3 2022-10-15_00000098_1_19
PFRMAT TS
TARGET 2022-10-15_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.041   0.308   0.249  1.00  2.15           N  
ATOM      2  CA  SER A   1       3.446  -0.078   0.254  1.00  2.15           C  
ATOM      3  C   SER A   1       4.338   1.150   0.463  1.00  2.15           C  
ATOM      4  O   SER A   1       4.656   1.501   1.597  1.00  2.15           O  
ATOM      5  CB  SER A   1       3.786  -0.831  -1.034  1.00  2.15           C  
ATOM      6  OG  SER A   1       3.644  -0.014  -2.166  1.00  2.15           O  
ATOM      7 1H   SER A   1       1.485  -0.439  -0.138  1.00  2.15           H  
ATOM      8 2H   SER A   1       1.741   0.499   1.194  1.00  2.15           H  
ATOM      9 3H   SER A   1       1.924   1.140  -0.314  1.00  2.15           H  
ATOM     10  HA  SER A   1       3.612  -0.757   1.091  1.00  2.15           H  
ATOM     11 1HB  SER A   1       4.812  -1.196  -0.974  1.00  2.15           H  
ATOM     12 2HB  SER A   1       3.136  -1.700  -1.127  1.00  2.15           H  
ATOM     13  HG  SER A   1       2.703   0.191  -2.223  1.00  2.15           H  
ATOM     14  N   MET A   2       4.730   1.802  -0.627  1.00  1.71           N  
ATOM     15  CA  MET A   2       5.560   3.010  -0.577  1.00  1.71           C  
ATOM     16  C   MET A   2       4.796   4.140   0.115  1.00  1.71           C  
ATOM     17  O   MET A   2       3.583   4.272  -0.070  1.00  1.71           O  
ATOM     18  CB  MET A   2       5.993   3.382  -1.998  1.00  1.71           C  
ATOM     19  CG  MET A   2       6.933   4.551  -2.085  1.00  1.71           C  
ATOM     20  SD  MET A   2       7.550   4.860  -3.726  1.00  1.71           S  
ATOM     21  CE  MET A   2       8.815   3.609  -3.799  1.00  1.71           C  
ATOM     22  H   MET A   2       4.449   1.438  -1.521  1.00  1.71           H  
ATOM     23  HA  MET A   2       6.451   2.804   0.017  1.00  1.71           H  
ATOM     24 1HB  MET A   2       6.479   2.527  -2.464  1.00  1.71           H  
ATOM     25 2HB  MET A   2       5.113   3.621  -2.594  1.00  1.71           H  
ATOM     26 1HG  MET A   2       6.464   5.459  -1.701  1.00  1.71           H  
ATOM     27 2HG  MET A   2       7.775   4.317  -1.477  1.00  1.71           H  
ATOM     28 1HE  MET A   2       9.315   3.651  -4.767  1.00  1.71           H  
ATOM     29 2HE  MET A   2       9.544   3.787  -3.005  1.00  1.71           H  
ATOM     30 3HE  MET A   2       8.364   2.626  -3.665  1.00  1.71           H  
ATOM     31  N   ALA A   3       5.484   4.920   0.952  1.00  1.34           N  
ATOM     32  CA  ALA A   3       4.832   6.017   1.664  1.00  1.34           C  
ATOM     33  C   ALA A   3       4.640   7.201   0.745  1.00  1.34           C  
ATOM     34  O   ALA A   3       5.471   7.442  -0.129  1.00  1.34           O  
ATOM     35  CB  ALA A   3       5.652   6.434   2.872  1.00  1.34           C  
ATOM     36  H   ALA A   3       6.490   4.787   1.054  1.00  1.34           H  
ATOM     37  HA  ALA A   3       3.852   5.675   1.994  1.00  1.34           H  
ATOM     38 1HB  ALA A   3       5.144   7.243   3.396  1.00  1.34           H  
ATOM     39 2HB  ALA A   3       5.776   5.582   3.545  1.00  1.34           H  
ATOM     40 3HB  ALA A   3       6.616   6.771   2.541  1.00  1.34           H  
ATOM     41  N   LYS A   4       3.588   7.985   0.970  1.00  1.06           N  
ATOM     42  CA  LYS A   4       3.416   9.205   0.187  1.00  1.06           C  
ATOM     43  C   LYS A   4       2.977  10.385   1.037  1.00  1.06           C  
ATOM     44  O   LYS A   4       2.031  10.297   1.825  1.00  1.06           O  
ATOM     45  CB  LYS A   4       2.419   9.014  -0.958  1.00  1.06           C  
ATOM     46  CG  LYS A   4       2.249  10.264  -1.845  1.00  1.06           C  
ATOM     47  CD  LYS A   4       1.262  10.038  -2.983  1.00  1.06           C  
ATOM     48  CE  LYS A   4       1.104  11.309  -3.820  1.00  1.06           C  
ATOM     49  NZ  LYS A   4       0.105  11.139  -4.920  1.00  1.06           N  
ATOM     50  H   LYS A   4       2.914   7.743   1.681  1.00  1.06           H  
ATOM     51  HA  LYS A   4       4.375   9.457  -0.246  1.00  1.06           H  
ATOM     52 1HB  LYS A   4       2.755   8.196  -1.597  1.00  1.06           H  
ATOM     53 2HB  LYS A   4       1.444   8.743  -0.556  1.00  1.06           H  
ATOM     54 1HG  LYS A   4       1.893  11.096  -1.238  1.00  1.06           H  
ATOM     55 2HG  LYS A   4       3.223  10.540  -2.264  1.00  1.06           H  
ATOM     56 1HD  LYS A   4       1.618   9.227  -3.618  1.00  1.06           H  
ATOM     57 2HD  LYS A   4       0.292   9.759  -2.573  1.00  1.06           H  
ATOM     58 1HE  LYS A   4       0.784  12.124  -3.171  1.00  1.06           H  
ATOM     59 2HE  LYS A   4       2.071  11.569  -4.256  1.00  1.06           H  
ATOM     60 1HZ  LYS A   4       0.036  12.002  -5.444  1.00  1.06           H  
ATOM     61 2HZ  LYS A   4       0.398  10.395  -5.535  1.00  1.06           H  
ATOM     62 3HZ  LYS A   4      -0.798  10.912  -4.524  1.00  1.06           H  
ATOM     63  N   LEU A   5       3.700  11.486   0.876  1.00  0.87           N  
ATOM     64  CA  LEU A   5       3.424  12.743   1.557  1.00  0.87           C  
ATOM     65  C   LEU A   5       3.170  13.855   0.531  1.00  0.87           C  
ATOM     66  O   LEU A   5       3.799  13.877  -0.526  1.00  0.87           O  
ATOM     67  CB  LEU A   5       4.601  13.120   2.462  1.00  0.87           C  
ATOM     68  CG  LEU A   5       4.788  12.343   3.772  1.00  0.87           C  
ATOM     69  CD1 LEU A   5       5.449  11.005   3.570  1.00  0.87           C  
ATOM     70  CD2 LEU A   5       5.656  13.137   4.616  1.00  0.87           C  
ATOM     71  H   LEU A   5       4.475  11.441   0.213  1.00  0.87           H  
ATOM     72  HA  LEU A   5       2.531  12.624   2.168  1.00  0.87           H  
ATOM     73 1HB  LEU A   5       5.503  12.993   1.898  1.00  0.87           H  
ATOM     74 2HB  LEU A   5       4.512  14.178   2.715  1.00  0.87           H  
ATOM     75  HG  LEU A   5       3.824  12.189   4.241  1.00  0.87           H  
ATOM     76 1HD1 LEU A   5       5.582  10.521   4.536  1.00  0.87           H  
ATOM     77 2HD1 LEU A   5       4.864  10.369   2.939  1.00  0.87           H  
ATOM     78 3HD1 LEU A   5       6.402  11.182   3.127  1.00  0.87           H  
ATOM     79 1HD2 LEU A   5       5.784  12.619   5.551  1.00  0.87           H  
ATOM     80 2HD2 LEU A   5       6.615  13.266   4.123  1.00  0.87           H  
ATOM     81 3HD2 LEU A   5       5.210  14.095   4.783  1.00  0.87           H  
ATOM     82  N   SER A   6       2.276  14.794   0.848  1.00  0.75           N  
ATOM     83  CA  SER A   6       2.037  15.945  -0.041  1.00  0.75           C  
ATOM     84  C   SER A   6       1.572  17.171   0.727  1.00  0.75           C  
ATOM     85  O   SER A   6       0.520  17.143   1.371  1.00  0.75           O  
ATOM     86  CB  SER A   6       1.001  15.594  -1.086  1.00  0.75           C  
ATOM     87  OG  SER A   6       0.688  16.690  -1.902  1.00  0.75           O  
ATOM     88  H   SER A   6       1.767  14.729   1.717  1.00  0.75           H  
ATOM     89  HA  SER A   6       2.968  16.195  -0.547  1.00  0.75           H  
ATOM     90 1HB  SER A   6       1.378  14.781  -1.708  1.00  0.75           H  
ATOM     91 2HB  SER A   6       0.102  15.240  -0.592  1.00  0.75           H  
ATOM     92  HG  SER A   6       1.444  16.781  -2.529  1.00  0.75           H  
ATOM     93  N   VAL A   7       2.368  18.238   0.669  1.00  0.69           N  
ATOM     94  CA  VAL A   7       2.046  19.476   1.382  1.00  0.69           C  
ATOM     95  C   VAL A   7       2.245  20.705   0.492  1.00  0.69           C  
ATOM     96  O   VAL A   7       3.258  20.811  -0.210  1.00  0.69           O  
ATOM     97  CB  VAL A   7       2.945  19.657   2.610  1.00  0.69           C  
ATOM     98  CG1 VAL A   7       2.559  20.904   3.366  1.00  0.69           C  
ATOM     99  CG2 VAL A   7       2.912  18.423   3.533  1.00  0.69           C  
ATOM    100  H   VAL A   7       3.223  18.162   0.112  1.00  0.69           H  
ATOM    101  HA  VAL A   7       1.003  19.439   1.699  1.00  0.69           H  
ATOM    102  HB  VAL A   7       3.932  19.808   2.258  1.00  0.69           H  
ATOM    103 1HG1 VAL A   7       3.236  21.010   4.176  1.00  0.69           H  
ATOM    104 2HG1 VAL A   7       2.615  21.779   2.747  1.00  0.69           H  
ATOM    105 3HG1 VAL A   7       1.544  20.800   3.742  1.00  0.69           H  
ATOM    106 1HG2 VAL A   7       3.584  18.586   4.375  1.00  0.69           H  
ATOM    107 2HG2 VAL A   7       1.897  18.270   3.901  1.00  0.69           H  
ATOM    108 3HG2 VAL A   7       3.239  17.540   2.988  1.00  0.69           H  
ATOM    109  N   SER A   8       1.310  21.656   0.532  1.00  0.67           N  
ATOM    110  CA  SER A   8       1.518  22.891  -0.220  1.00  0.67           C  
ATOM    111  C   SER A   8       0.963  24.108   0.510  1.00  0.67           C  
ATOM    112  O   SER A   8       0.017  23.995   1.296  1.00  0.67           O  
ATOM    113  CB  SER A   8       0.871  22.775  -1.584  1.00  0.67           C  
ATOM    114  OG  SER A   8      -0.522  22.662  -1.472  1.00  0.67           O  
ATOM    115  H   SER A   8       0.481  21.532   1.095  1.00  0.67           H  
ATOM    116  HA  SER A   8       2.584  23.045  -0.351  1.00  0.67           H  
ATOM    117 1HB  SER A   8       1.128  23.646  -2.163  1.00  0.67           H  
ATOM    118 2HB  SER A   8       1.270  21.909  -2.104  1.00  0.67           H  
ATOM    119  HG  SER A   8      -0.815  23.466  -1.035  1.00  0.67           H  
ATOM    120  N   VAL A   9       1.552  25.270   0.220  1.00  0.66           N  
ATOM    121  CA  VAL A   9       1.138  26.550   0.794  1.00  0.66           C  
ATOM    122  C   VAL A   9       0.986  27.625  -0.276  1.00  0.66           C  
ATOM    123  O   VAL A   9       1.590  27.533  -1.345  1.00  0.66           O  
ATOM    124  CB  VAL A   9       2.199  27.043   1.800  1.00  0.66           C  
ATOM    125  CG1 VAL A   9       2.388  26.034   2.957  1.00  0.66           C  
ATOM    126  CG2 VAL A   9       3.518  27.273   1.048  1.00  0.66           C  
ATOM    127  H   VAL A   9       2.344  25.249  -0.424  1.00  0.66           H  
ATOM    128  HA  VAL A   9       0.183  26.416   1.301  1.00  0.66           H  
ATOM    129  HB  VAL A   9       1.865  27.985   2.237  1.00  0.66           H  
ATOM    130 1HG1 VAL A   9       3.135  26.419   3.659  1.00  0.66           H  
ATOM    131 2HG1 VAL A   9       1.441  25.897   3.479  1.00  0.66           H  
ATOM    132 3HG1 VAL A   9       2.724  25.079   2.567  1.00  0.66           H  
ATOM    133 1HG2 VAL A   9       4.279  27.648   1.737  1.00  0.66           H  
ATOM    134 2HG2 VAL A   9       3.851  26.338   0.607  1.00  0.66           H  
ATOM    135 3HG2 VAL A   9       3.354  27.999   0.263  1.00  0.66           H  
ATOM    136  N   GLU A  10       0.230  28.679   0.018  1.00  0.66           N  
ATOM    137  CA  GLU A  10       0.167  29.786  -0.936  1.00  0.66           C  
ATOM    138  C   GLU A  10       1.160  30.872  -0.549  1.00  0.66           C  
ATOM    139  O   GLU A  10       1.276  31.225   0.627  1.00  0.66           O  
ATOM    140  CB  GLU A  10      -1.250  30.352  -1.033  1.00  0.66           C  
ATOM    141  CG  GLU A  10      -2.262  29.380  -1.632  1.00  0.66           C  
ATOM    142  CD  GLU A  10      -3.656  29.957  -1.741  1.00  0.66           C  
ATOM    143  OE1 GLU A  10      -3.866  31.049  -1.276  1.00  0.66           O  
ATOM    144  OE2 GLU A  10      -4.505  29.303  -2.302  1.00  0.66           O  
ATOM    145  H   GLU A  10      -0.277  28.721   0.892  1.00  0.66           H  
ATOM    146  HA  GLU A  10       0.446  29.425  -1.921  1.00  0.66           H  
ATOM    147 1HB  GLU A  10      -1.598  30.641  -0.043  1.00  0.66           H  
ATOM    148 2HB  GLU A  10      -1.238  31.249  -1.655  1.00  0.66           H  
ATOM    149 1HG  GLU A  10      -1.921  29.106  -2.626  1.00  0.66           H  
ATOM    150 2HG  GLU A  10      -2.288  28.476  -1.025  1.00  0.66           H  
ATOM    151  N   VAL A  11       1.863  31.383  -1.553  1.00  0.65           N  
ATOM    152  CA  VAL A  11       2.875  32.412  -1.405  1.00  0.65           C  
ATOM    153  C   VAL A  11       2.572  33.570  -2.368  1.00  0.65           C  
ATOM    154  O   VAL A  11       2.448  33.337  -3.569  1.00  0.65           O  
ATOM    155  CB  VAL A  11       4.255  31.813  -1.765  1.00  0.65           C  
ATOM    156  CG1 VAL A  11       5.331  32.850  -1.607  1.00  0.65           C  
ATOM    157  CG2 VAL A  11       4.522  30.595  -0.897  1.00  0.65           C  
ATOM    158  H   VAL A  11       1.697  31.015  -2.486  1.00  0.65           H  
ATOM    159  HA  VAL A  11       2.878  32.737  -0.370  1.00  0.65           H  
ATOM    160  HB  VAL A  11       4.247  31.507  -2.817  1.00  0.65           H  
ATOM    161 1HG1 VAL A  11       6.284  32.420  -1.876  1.00  0.65           H  
ATOM    162 2HG1 VAL A  11       5.111  33.690  -2.251  1.00  0.65           H  
ATOM    163 3HG1 VAL A  11       5.369  33.180  -0.573  1.00  0.65           H  
ATOM    164 1HG2 VAL A  11       5.473  30.164  -1.163  1.00  0.65           H  
ATOM    165 2HG2 VAL A  11       4.531  30.883   0.148  1.00  0.65           H  
ATOM    166 3HG2 VAL A  11       3.745  29.857  -1.065  1.00  0.65           H  
ATOM    167  N   PRO A  12       2.500  34.840  -1.937  1.00  0.65           N  
ATOM    168  CA  PRO A  12       2.201  35.982  -2.798  1.00  0.65           C  
ATOM    169  C   PRO A  12       3.389  36.436  -3.657  1.00  0.65           C  
ATOM    170  O   PRO A  12       3.832  37.583  -3.584  1.00  0.65           O  
ATOM    171  CB  PRO A  12       1.799  37.045  -1.779  1.00  0.65           C  
ATOM    172  CG  PRO A  12       2.624  36.722  -0.581  1.00  0.65           C  
ATOM    173  CD  PRO A  12       2.662  35.180  -0.533  1.00  0.65           C  
ATOM    174  HA  PRO A  12       1.342  35.736  -3.437  1.00  0.65           H  
ATOM    175 1HB  PRO A  12       2.004  38.046  -2.187  1.00  0.65           H  
ATOM    176 2HB  PRO A  12       0.717  36.992  -1.590  1.00  0.65           H  
ATOM    177 1HG  PRO A  12       3.609  37.174  -0.736  1.00  0.65           H  
ATOM    178 2HG  PRO A  12       2.197  37.181   0.325  1.00  0.65           H  
ATOM    179 1HD  PRO A  12       3.617  34.834  -0.149  1.00  0.65           H  
ATOM    180 2HD  PRO A  12       1.814  34.798   0.049  1.00  0.65           H  
ATOM    181  N   LEU A  13       3.889  35.502  -4.459  1.00  0.64           N  
ATOM    182  CA  LEU A  13       4.952  35.721  -5.426  1.00  0.64           C  
ATOM    183  C   LEU A  13       4.532  35.067  -6.745  1.00  0.64           C  
ATOM    184  O   LEU A  13       3.978  33.977  -6.711  1.00  0.64           O  
ATOM    185  CB  LEU A  13       6.249  35.045  -4.982  1.00  0.64           C  
ATOM    186  CG  LEU A  13       6.954  35.531  -3.751  1.00  0.64           C  
ATOM    187  CD1 LEU A  13       8.074  34.553  -3.435  1.00  0.64           C  
ATOM    188  CD2 LEU A  13       7.512  36.895  -4.004  1.00  0.64           C  
ATOM    189  H   LEU A  13       3.454  34.590  -4.414  1.00  0.64           H  
ATOM    190  HA  LEU A  13       5.112  36.785  -5.529  1.00  0.64           H  
ATOM    191 1HB  LEU A  13       6.025  33.993  -4.819  1.00  0.64           H  
ATOM    192 2HB  LEU A  13       6.958  35.104  -5.803  1.00  0.64           H  
ATOM    193  HG  LEU A  13       6.268  35.571  -2.909  1.00  0.64           H  
ATOM    194 1HD1 LEU A  13       8.586  34.897  -2.558  1.00  0.64           H  
ATOM    195 2HD1 LEU A  13       7.678  33.565  -3.262  1.00  0.64           H  
ATOM    196 3HD1 LEU A  13       8.765  34.518  -4.277  1.00  0.64           H  
ATOM    197 1HD2 LEU A  13       8.039  37.244  -3.116  1.00  0.64           H  
ATOM    198 2HD2 LEU A  13       8.206  36.852  -4.844  1.00  0.64           H  
ATOM    199 3HD2 LEU A  13       6.699  37.585  -4.240  1.00  0.64           H  
ATOM    200  N   PRO A  14       4.816  35.637  -7.917  1.00  0.62           N  
ATOM    201  CA  PRO A  14       4.583  34.988  -9.188  1.00  0.62           C  
ATOM    202  C   PRO A  14       5.388  33.691  -9.178  1.00  0.62           C  
ATOM    203  O   PRO A  14       6.470  33.671  -8.583  1.00  0.62           O  
ATOM    204  CB  PRO A  14       5.137  36.005 -10.194  1.00  0.62           C  
ATOM    205  CG  PRO A  14       5.044  37.339  -9.469  1.00  0.62           C  
ATOM    206  CD  PRO A  14       5.293  37.015  -8.003  1.00  0.62           C  
ATOM    207  HA  PRO A  14       3.505  34.840  -9.309  1.00  0.62           H  
ATOM    208 1HB  PRO A  14       6.169  35.743 -10.469  1.00  0.62           H  
ATOM    209 2HB  PRO A  14       4.543  35.981 -11.121  1.00  0.62           H  
ATOM    210 1HG  PRO A  14       5.791  38.042  -9.874  1.00  0.62           H  
ATOM    211 2HG  PRO A  14       4.058  37.792  -9.641  1.00  0.62           H  
ATOM    212 1HD  PRO A  14       6.347  37.070  -7.744  1.00  0.62           H  
ATOM    213 2HD  PRO A  14       4.674  37.697  -7.403  1.00  0.62           H  
ATOM    214  N   PRO A  15       4.953  32.626  -9.877  1.00  0.61           N  
ATOM    215  CA  PRO A  15       5.650  31.356 -10.017  1.00  0.61           C  
ATOM    216  C   PRO A  15       7.099  31.513 -10.427  1.00  0.61           C  
ATOM    217  O   PRO A  15       7.949  30.724 -10.033  1.00  0.61           O  
ATOM    218  CB  PRO A  15       4.867  30.681 -11.136  1.00  0.61           C  
ATOM    219  CG  PRO A  15       3.501  31.208 -10.988  1.00  0.61           C  
ATOM    220  CD  PRO A  15       3.662  32.663 -10.579  1.00  0.61           C  
ATOM    221  HA  PRO A  15       5.564  30.796  -9.079  1.00  0.61           H  
ATOM    222 1HB  PRO A  15       5.321  30.914 -12.112  1.00  0.61           H  
ATOM    223 2HB  PRO A  15       4.914  29.586 -11.020  1.00  0.61           H  
ATOM    224 1HG  PRO A  15       2.963  31.077 -11.930  1.00  0.61           H  
ATOM    225 2HG  PRO A  15       2.988  30.615 -10.232  1.00  0.61           H  
ATOM    226 1HD  PRO A  15       3.697  33.331 -11.449  1.00  0.61           H  
ATOM    227 2HD  PRO A  15       2.835  32.898  -9.888  1.00  0.61           H  
ATOM    228  N   GLU A  16       7.395  32.540 -11.220  1.00  0.60           N  
ATOM    229  CA  GLU A  16       8.761  32.753 -11.666  1.00  0.60           C  
ATOM    230  C   GLU A  16       9.694  33.072 -10.502  1.00  0.60           C  
ATOM    231  O   GLU A  16      10.840  32.615 -10.469  1.00  0.60           O  
ATOM    232  CB  GLU A  16       8.797  33.888 -12.689  1.00  0.60           C  
ATOM    233  CG  GLU A  16       8.133  33.542 -14.018  1.00  0.60           C  
ATOM    234  CD  GLU A  16       8.104  34.699 -14.989  1.00  0.60           C  
ATOM    235  OE1 GLU A  16       8.445  35.791 -14.597  1.00  0.60           O  
ATOM    236  OE2 GLU A  16       7.742  34.486 -16.123  1.00  0.60           O  
ATOM    237  H   GLU A  16       6.674  33.174 -11.527  1.00  0.60           H  
ATOM    238  HA  GLU A  16       9.114  31.839 -12.143  1.00  0.60           H  
ATOM    239 1HB  GLU A  16       8.293  34.764 -12.276  1.00  0.60           H  
ATOM    240 2HB  GLU A  16       9.831  34.167 -12.888  1.00  0.60           H  
ATOM    241 1HG  GLU A  16       8.672  32.711 -14.473  1.00  0.60           H  
ATOM    242 2HG  GLU A  16       7.113  33.210 -13.820  1.00  0.60           H  
ATOM    243  N   GLN A  17       9.194  33.843  -9.533  1.00  0.60           N  
ATOM    244  CA  GLN A  17      10.011  34.268  -8.410  1.00  0.60           C  
ATOM    245  C   GLN A  17       9.970  33.180  -7.369  1.00  0.60           C  
ATOM    246  O   GLN A  17      10.970  32.861  -6.723  1.00  0.60           O  
ATOM    247  CB  GLN A  17       9.488  35.588  -7.839  1.00  0.60           C  
ATOM    248  CG  GLN A  17       9.586  36.761  -8.801  1.00  0.60           C  
ATOM    249  CD  GLN A  17       9.038  38.062  -8.218  1.00  0.60           C  
ATOM    250  OE1 GLN A  17       8.528  38.107  -7.097  1.00  0.60           O  
ATOM    251  NE2 GLN A  17       9.140  39.137  -8.991  1.00  0.60           N  
ATOM    252  H   GLN A  17       8.217  34.117  -9.561  1.00  0.60           H  
ATOM    253  HA  GLN A  17      11.041  34.400  -8.741  1.00  0.60           H  
ATOM    254 1HB  GLN A  17       8.438  35.468  -7.578  1.00  0.60           H  
ATOM    255 2HB  GLN A  17      10.029  35.836  -6.927  1.00  0.60           H  
ATOM    256 1HG  GLN A  17      10.635  36.913  -9.061  1.00  0.60           H  
ATOM    257 2HG  GLN A  17       9.009  36.519  -9.698  1.00  0.60           H  
ATOM    258 1HE2 GLN A  17       8.799  40.022  -8.668  1.00  0.60           H  
ATOM    259 2HE2 GLN A  17       9.560  39.066  -9.896  1.00  0.60           H  
ATOM    260  N   ALA A  18       8.809  32.560  -7.216  1.00  0.60           N  
ATOM    261  CA  ALA A  18       8.717  31.490  -6.254  1.00  0.60           C  
ATOM    262  C   ALA A  18       9.689  30.374  -6.679  1.00  0.60           C  
ATOM    263  O   ALA A  18      10.372  29.791  -5.837  1.00  0.60           O  
ATOM    264  CB  ALA A  18       7.283  31.024  -6.133  1.00  0.60           C  
ATOM    265  H   ALA A  18       7.993  32.840  -7.763  1.00  0.60           H  
ATOM    266  HA  ALA A  18       9.044  31.867  -5.283  1.00  0.60           H  
ATOM    267 1HB  ALA A  18       7.211  30.236  -5.399  1.00  0.60           H  
ATOM    268 2HB  ALA A  18       6.650  31.859  -5.830  1.00  0.60           H  
ATOM    269 3HB  ALA A  18       6.957  30.672  -7.089  1.00  0.60           H  
ATOM    270  N   TRP A  19       9.785  30.114  -8.000  1.00  0.62           N  
ATOM    271  CA  TRP A  19      10.701  29.115  -8.546  1.00  0.62           C  
ATOM    272  C   TRP A  19      12.140  29.524  -8.333  1.00  0.62           C  
ATOM    273  O   TRP A  19      12.958  28.714  -7.877  1.00  0.62           O  
ATOM    274  CB  TRP A  19      10.479  28.863 -10.033  1.00  0.62           C  
ATOM    275  CG  TRP A  19      11.319  27.732 -10.509  1.00  0.62           C  
ATOM    276  CD1 TRP A  19      12.475  27.733 -11.256  1.00  0.62           C  
ATOM    277  CD2 TRP A  19      11.032  26.371 -10.207  1.00  0.62           C  
ATOM    278  NE1 TRP A  19      12.925  26.436 -11.416  1.00  0.62           N  
ATOM    279  CE2 TRP A  19      12.041  25.595 -10.757  1.00  0.62           C  
ATOM    280  CE3 TRP A  19      10.011  25.760  -9.507  1.00  0.62           C  
ATOM    281  CZ2 TRP A  19      12.050  24.233 -10.589  1.00  0.62           C  
ATOM    282  CZ3 TRP A  19      10.028  24.422  -9.330  1.00  0.62           C  
ATOM    283  CH2 TRP A  19      11.026  23.687  -9.843  1.00  0.62           C  
ATOM    284  H   TRP A  19       9.180  30.596  -8.658  1.00  0.62           H  
ATOM    285  HA  TRP A  19      10.560  28.182  -8.026  1.00  0.62           H  
ATOM    286 1HB  TRP A  19       9.432  28.618 -10.207  1.00  0.62           H  
ATOM    287 2HB  TRP A  19      10.711  29.762 -10.609  1.00  0.62           H  
ATOM    288  HD1 TRP A  19      12.969  28.624 -11.646  1.00  0.62           H  
ATOM    289  HE1 TRP A  19      13.785  26.151 -11.921  1.00  0.62           H  
ATOM    290  HE3 TRP A  19       9.221  26.347  -9.112  1.00  0.62           H  
ATOM    291  HZ2 TRP A  19      12.806  23.594 -10.983  1.00  0.62           H  
ATOM    292  HZ3 TRP A  19       9.217  23.956  -8.761  1.00  0.62           H  
ATOM    293  HH2 TRP A  19      11.016  22.643  -9.664  1.00  0.62           H  
ATOM    294  N   GLU A  20      12.470  30.788  -8.634  1.00  0.64           N  
ATOM    295  CA  GLU A  20      13.838  31.238  -8.441  1.00  0.64           C  
ATOM    296  C   GLU A  20      14.285  30.956  -7.018  1.00  0.64           C  
ATOM    297  O   GLU A  20      15.411  30.523  -6.792  1.00  0.64           O  
ATOM    298  CB  GLU A  20      13.997  32.735  -8.730  1.00  0.64           C  
ATOM    299  CG  GLU A  20      15.460  33.235  -8.597  1.00  0.64           C  
ATOM    300  CD  GLU A  20      15.681  34.711  -8.944  1.00  0.64           C  
ATOM    301  OE1 GLU A  20      14.739  35.393  -9.267  1.00  0.64           O  
ATOM    302  OE2 GLU A  20      16.810  35.140  -8.881  1.00  0.64           O  
ATOM    303  H   GLU A  20      11.784  31.433  -9.030  1.00  0.64           H  
ATOM    304  HA  GLU A  20      14.484  30.680  -9.120  1.00  0.64           H  
ATOM    305 1HB  GLU A  20      13.642  32.954  -9.738  1.00  0.64           H  
ATOM    306 2HB  GLU A  20      13.379  33.304  -8.034  1.00  0.64           H  
ATOM    307 1HG  GLU A  20      15.780  33.071  -7.565  1.00  0.64           H  
ATOM    308 2HG  GLU A  20      16.092  32.624  -9.239  1.00  0.64           H  
ATOM    309  N   TYR A  21      13.405  31.155  -6.040  1.00  0.67           N  
ATOM    310  CA  TYR A  21      13.844  30.866  -4.691  1.00  0.67           C  
ATOM    311  C   TYR A  21      13.827  29.363  -4.382  1.00  0.67           C  
ATOM    312  O   TYR A  21      14.780  28.844  -3.810  1.00  0.67           O  
ATOM    313  CB  TYR A  21      12.968  31.577  -3.682  1.00  0.67           C  
ATOM    314  CG  TYR A  21      13.069  33.060  -3.715  1.00  0.67           C  
ATOM    315  CD1 TYR A  21      11.951  33.811  -4.025  1.00  0.67           C  
ATOM    316  CD2 TYR A  21      14.282  33.679  -3.463  1.00  0.67           C  
ATOM    317  CE1 TYR A  21      12.028  35.182  -4.071  1.00  0.67           C  
ATOM    318  CE2 TYR A  21      14.367  35.053  -3.506  1.00  0.67           C  
ATOM    319  CZ  TYR A  21      13.242  35.806  -3.808  1.00  0.67           C  
ATOM    320  OH  TYR A  21      13.328  37.179  -3.853  1.00  0.67           O  
ATOM    321  H   TYR A  21      12.477  31.536  -6.240  1.00  0.67           H  
ATOM    322  HA  TYR A  21      14.869  31.220  -4.579  1.00  0.67           H  
ATOM    323 1HB  TYR A  21      11.927  31.311  -3.866  1.00  0.67           H  
ATOM    324 2HB  TYR A  21      13.220  31.239  -2.686  1.00  0.67           H  
ATOM    325  HD1 TYR A  21      11.004  33.311  -4.228  1.00  0.67           H  
ATOM    326  HD2 TYR A  21      15.163  33.080  -3.227  1.00  0.67           H  
ATOM    327  HE1 TYR A  21      11.141  35.770  -4.312  1.00  0.67           H  
ATOM    328  HE2 TYR A  21      15.318  35.546  -3.304  1.00  0.67           H  
ATOM    329  HH  TYR A  21      14.229  37.449  -3.662  1.00  0.67           H  
ATOM    330  N   ALA A  22      12.781  28.642  -4.797  1.00  0.70           N  
ATOM    331  CA  ALA A  22      12.652  27.210  -4.489  1.00  0.70           C  
ATOM    332  C   ALA A  22      13.793  26.372  -5.061  1.00  0.70           C  
ATOM    333  O   ALA A  22      14.240  25.400  -4.446  1.00  0.70           O  
ATOM    334  CB  ALA A  22      11.329  26.696  -5.016  1.00  0.70           C  
ATOM    335  H   ALA A  22      12.023  29.098  -5.302  1.00  0.70           H  
ATOM    336  HA  ALA A  22      12.672  27.098  -3.406  1.00  0.70           H  
ATOM    337 1HB  ALA A  22      11.210  25.647  -4.756  1.00  0.70           H  
ATOM    338 2HB  ALA A  22      10.529  27.280  -4.568  1.00  0.70           H  
ATOM    339 3HB  ALA A  22      11.306  26.810  -6.100  1.00  0.70           H  
ATOM    340  N   SER A  23      14.257  26.739  -6.250  1.00  0.72           N  
ATOM    341  CA  SER A  23      15.337  26.037  -6.926  1.00  0.72           C  
ATOM    342  C   SER A  23      16.723  26.530  -6.496  1.00  0.72           C  
ATOM    343  O   SER A  23      17.747  25.999  -6.934  1.00  0.72           O  
ATOM    344  CB  SER A  23      15.155  26.141  -8.428  1.00  0.72           C  
ATOM    345  OG  SER A  23      15.251  27.467  -8.864  1.00  0.72           O  
ATOM    346  H   SER A  23      13.832  27.536  -6.724  1.00  0.72           H  
ATOM    347  HA  SER A  23      15.267  24.982  -6.661  1.00  0.72           H  
ATOM    348 1HB  SER A  23      15.903  25.532  -8.932  1.00  0.72           H  
ATOM    349 2HB  SER A  23      14.178  25.746  -8.695  1.00  0.72           H  
ATOM    350  HG  SER A  23      14.502  27.945  -8.433  1.00  0.72           H  
ATOM    351  N   ASP A  24      16.784  27.557  -5.651  1.00  0.74           N  
ATOM    352  CA  ASP A  24      18.074  28.078  -5.252  1.00  0.74           C  
ATOM    353  C   ASP A  24      18.595  27.291  -4.081  1.00  0.74           C  
ATOM    354  O   ASP A  24      18.402  27.650  -2.919  1.00  0.74           O  
ATOM    355  CB  ASP A  24      18.000  29.560  -4.897  1.00  0.74           C  
ATOM    356  CG  ASP A  24      19.352  30.181  -4.535  1.00  0.74           C  
ATOM    357  OD1 ASP A  24      20.315  29.430  -4.285  1.00  0.74           O  
ATOM    358  OD2 ASP A  24      19.420  31.412  -4.459  1.00  0.74           O  
ATOM    359  H   ASP A  24      15.945  27.973  -5.254  1.00  0.74           H  
ATOM    360  HA  ASP A  24      18.769  27.963  -6.083  1.00  0.74           H  
ATOM    361 1HB  ASP A  24      17.589  30.107  -5.742  1.00  0.74           H  
ATOM    362 2HB  ASP A  24      17.309  29.693  -4.065  1.00  0.74           H  
ATOM    363  N   LEU A  25      19.349  26.260  -4.398  1.00  0.74           N  
ATOM    364  CA  LEU A  25      19.867  25.342  -3.398  1.00  0.74           C  
ATOM    365  C   LEU A  25      20.789  25.987  -2.370  1.00  0.74           C  
ATOM    366  O   LEU A  25      20.977  25.451  -1.271  1.00  0.74           O  
ATOM    367  CB  LEU A  25      20.546  24.177  -4.078  1.00  0.74           C  
ATOM    368  CG  LEU A  25      19.612  23.050  -4.383  1.00  0.74           C  
ATOM    369  CD1 LEU A  25      18.477  23.588  -5.168  1.00  0.74           C  
ATOM    370  CD2 LEU A  25      20.339  21.999  -5.131  1.00  0.74           C  
ATOM    371  H   LEU A  25      19.442  26.063  -5.395  1.00  0.74           H  
ATOM    372  HA  LEU A  25      19.026  24.937  -2.873  1.00  0.74           H  
ATOM    373 1HB  LEU A  25      20.975  24.522  -5.017  1.00  0.74           H  
ATOM    374 2HB  LEU A  25      21.341  23.814  -3.451  1.00  0.74           H  
ATOM    375  HG  LEU A  25      19.216  22.638  -3.472  1.00  0.74           H  
ATOM    376 1HD1 LEU A  25      17.776  22.788  -5.405  1.00  0.74           H  
ATOM    377 2HD1 LEU A  25      17.964  24.354  -4.599  1.00  0.74           H  
ATOM    378 3HD1 LEU A  25      18.862  24.020  -6.077  1.00  0.74           H  
ATOM    379 1HD2 LEU A  25      19.660  21.179  -5.363  1.00  0.74           H  
ATOM    380 2HD2 LEU A  25      20.730  22.422  -6.056  1.00  0.74           H  
ATOM    381 3HD2 LEU A  25      21.157  21.631  -4.524  1.00  0.74           H  
ATOM    382  N   SER A  26      21.340  27.170  -2.665  1.00  0.73           N  
ATOM    383  CA  SER A  26      22.253  27.768  -1.703  1.00  0.73           C  
ATOM    384  C   SER A  26      21.472  28.296  -0.497  1.00  0.73           C  
ATOM    385  O   SER A  26      22.064  28.673   0.510  1.00  0.73           O  
ATOM    386  CB  SER A  26      23.105  28.869  -2.330  1.00  0.73           C  
ATOM    387  OG  SER A  26      22.374  30.026  -2.634  1.00  0.73           O  
ATOM    388  H   SER A  26      21.093  27.688  -3.521  1.00  0.73           H  
ATOM    389  HA  SER A  26      22.931  26.993  -1.346  1.00  0.73           H  
ATOM    390 1HB  SER A  26      23.915  29.122  -1.649  1.00  0.73           H  
ATOM    391 2HB  SER A  26      23.559  28.484  -3.241  1.00  0.73           H  
ATOM    392  HG  SER A  26      21.654  29.759  -3.248  1.00  0.73           H  
ATOM    393  N   ARG A  27      20.136  28.333  -0.615  1.00  0.71           N  
ATOM    394  CA  ARG A  27      19.243  28.798   0.430  1.00  0.71           C  
ATOM    395  C   ARG A  27      18.546  27.652   1.173  1.00  0.71           C  
ATOM    396  O   ARG A  27      17.668  27.890   2.010  1.00  0.71           O  
ATOM    397  CB  ARG A  27      18.189  29.678  -0.179  1.00  0.71           C  
ATOM    398  CG  ARG A  27      18.729  30.919  -0.778  1.00  0.71           C  
ATOM    399  CD  ARG A  27      17.676  31.712  -1.364  1.00  0.71           C  
ATOM    400  NE  ARG A  27      18.202  32.826  -2.059  1.00  0.71           N  
ATOM    401  CZ  ARG A  27      18.465  34.028  -1.503  1.00  0.71           C  
ATOM    402  NH1 ARG A  27      18.252  34.252  -0.203  1.00  0.71           N  
ATOM    403  NH2 ARG A  27      18.952  34.995  -2.261  1.00  0.71           N  
ATOM    404  H   ARG A  27      19.705  28.029  -1.489  1.00  0.71           H  
ATOM    405  HA  ARG A  27      19.822  29.380   1.149  1.00  0.71           H  
ATOM    406 1HB  ARG A  27      17.651  29.134  -0.955  1.00  0.71           H  
ATOM    407 2HB  ARG A  27      17.470  29.971   0.588  1.00  0.71           H  
ATOM    408 1HG  ARG A  27      19.222  31.510  -0.005  1.00  0.71           H  
ATOM    409 2HG  ARG A  27      19.447  30.663  -1.562  1.00  0.71           H  
ATOM    410 1HD  ARG A  27      17.090  31.112  -2.060  1.00  0.71           H  
ATOM    411 2HD  ARG A  27      17.040  32.085  -0.572  1.00  0.71           H  
ATOM    412  HE  ARG A  27      18.435  32.666  -3.058  1.00  0.71           H  
ATOM    413 1HH1 ARG A  27      17.914  33.504   0.438  1.00  0.71           H  
ATOM    414 2HH1 ARG A  27      18.464  35.154   0.190  1.00  0.71           H  
ATOM    415 1HH2 ARG A  27      19.120  34.824  -3.246  1.00  0.71           H  
ATOM    416 2HH2 ARG A  27      19.159  35.896  -1.861  1.00  0.71           H  
ATOM    417  N   TYR A  28      18.926  26.400   0.910  1.00  0.69           N  
ATOM    418  CA  TYR A  28      18.241  25.312   1.603  1.00  0.69           C  
ATOM    419  C   TYR A  28      18.365  25.428   3.117  1.00  0.69           C  
ATOM    420  O   TYR A  28      17.408  25.177   3.844  1.00  0.69           O  
ATOM    421  CB  TYR A  28      18.671  23.933   1.109  1.00  0.69           C  
ATOM    422  CG  TYR A  28      17.923  23.495  -0.124  1.00  0.69           C  
ATOM    423  CD1 TYR A  28      17.317  24.425  -0.930  1.00  0.69           C  
ATOM    424  CD2 TYR A  28      17.787  22.146  -0.406  1.00  0.69           C  
ATOM    425  CE1 TYR A  28      16.591  24.024  -2.033  1.00  0.69           C  
ATOM    426  CE2 TYR A  28      17.057  21.739  -1.504  1.00  0.69           C  
ATOM    427  CZ  TYR A  28      16.460  22.675  -2.317  1.00  0.69           C  
ATOM    428  OH  TYR A  28      15.714  22.277  -3.405  1.00  0.69           O  
ATOM    429  H   TYR A  28      19.660  26.197   0.228  1.00  0.69           H  
ATOM    430  HA  TYR A  28      17.179  25.393   1.375  1.00  0.69           H  
ATOM    431 1HB  TYR A  28      19.740  23.933   0.891  1.00  0.69           H  
ATOM    432 2HB  TYR A  28      18.489  23.200   1.886  1.00  0.69           H  
ATOM    433  HD1 TYR A  28      17.413  25.486  -0.705  1.00  0.69           H  
ATOM    434  HD2 TYR A  28      18.255  21.405   0.247  1.00  0.69           H  
ATOM    435  HE1 TYR A  28      16.114  24.770  -2.676  1.00  0.69           H  
ATOM    436  HE2 TYR A  28      16.949  20.676  -1.723  1.00  0.69           H  
ATOM    437  HH  TYR A  28      15.477  23.056  -3.933  1.00  0.69           H  
ATOM    438  N   HIS A  29      19.511  25.868   3.627  1.00  0.67           N  
ATOM    439  CA  HIS A  29      19.642  26.002   5.079  1.00  0.67           C  
ATOM    440  C   HIS A  29      18.761  27.121   5.663  1.00  0.67           C  
ATOM    441  O   HIS A  29      18.647  27.236   6.886  1.00  0.67           O  
ATOM    442  CB  HIS A  29      21.090  26.268   5.495  1.00  0.67           C  
ATOM    443  CG  HIS A  29      21.610  27.578   5.034  1.00  0.67           C  
ATOM    444  ND1 HIS A  29      22.018  27.793   3.744  1.00  0.67           N  
ATOM    445  CD2 HIS A  29      21.778  28.753   5.687  1.00  0.67           C  
ATOM    446  CE1 HIS A  29      22.420  29.051   3.618  1.00  0.67           C  
ATOM    447  NE2 HIS A  29      22.286  29.651   4.784  1.00  0.67           N  
ATOM    448  H   HIS A  29      20.285  26.094   3.017  1.00  0.67           H  
ATOM    449  HA  HIS A  29      19.330  25.069   5.551  1.00  0.67           H  
ATOM    450 1HB  HIS A  29      21.164  26.232   6.582  1.00  0.67           H  
ATOM    451 2HB  HIS A  29      21.738  25.491   5.102  1.00  0.67           H  
ATOM    452  HD2 HIS A  29      21.548  28.949   6.734  1.00  0.67           H  
ATOM    453  HE1 HIS A  29      22.798  29.516   2.710  1.00  0.67           H  
ATOM    454  HE2 HIS A  29      22.512  30.615   4.978  1.00  0.67           H  
ATOM    455  N   GLU A  30      18.188  27.979   4.805  1.00  0.66           N  
ATOM    456  CA  GLU A  30      17.323  29.046   5.272  1.00  0.66           C  
ATOM    457  C   GLU A  30      15.883  28.547   5.369  1.00  0.66           C  
ATOM    458  O   GLU A  30      15.192  28.840   6.350  1.00  0.66           O  
ATOM    459  CB  GLU A  30      17.351  30.257   4.315  1.00  0.66           C  
ATOM    460  CG  GLU A  30      18.701  30.978   4.188  1.00  0.66           C  
ATOM    461  CD  GLU A  30      18.704  32.156   3.170  1.00  0.66           C  
ATOM    462  OE1 GLU A  30      17.824  32.237   2.328  1.00  0.66           O  
ATOM    463  OE2 GLU A  30      19.603  32.958   3.247  1.00  0.66           O  
ATOM    464  H   GLU A  30      18.301  27.858   3.807  1.00  0.66           H  
ATOM    465  HA  GLU A  30      17.651  29.360   6.262  1.00  0.66           H  
ATOM    466 1HB  GLU A  30      17.041  29.946   3.321  1.00  0.66           H  
ATOM    467 2HB  GLU A  30      16.625  30.993   4.657  1.00  0.66           H  
ATOM    468 1HG  GLU A  30      18.997  31.352   5.166  1.00  0.66           H  
ATOM    469 2HG  GLU A  30      19.443  30.241   3.873  1.00  0.66           H  
ATOM    470  N   TRP A  31      15.416  27.799   4.348  1.00  0.65           N  
ATOM    471  CA  TRP A  31      13.999  27.407   4.366  1.00  0.65           C  
ATOM    472  C   TRP A  31      13.707  25.940   4.712  1.00  0.65           C  
ATOM    473  O   TRP A  31      12.606  25.642   5.165  1.00  0.65           O  
ATOM    474  CB  TRP A  31      13.306  27.690   3.016  1.00  0.65           C  
ATOM    475  CG  TRP A  31      13.737  26.882   1.860  1.00  0.65           C  
ATOM    476  CD1 TRP A  31      14.688  27.158   0.936  1.00  0.65           C  
ATOM    477  CD2 TRP A  31      13.170  25.608   1.488  1.00  0.65           C  
ATOM    478  NE1 TRP A  31      14.756  26.136   0.025  1.00  0.65           N  
ATOM    479  CE2 TRP A  31      13.841  25.176   0.361  1.00  0.65           C  
ATOM    480  CE3 TRP A  31      12.158  24.816   2.026  1.00  0.65           C  
ATOM    481  CZ2 TRP A  31      13.548  23.961  -0.241  1.00  0.65           C  
ATOM    482  CZ3 TRP A  31      11.866  23.604   1.426  1.00  0.65           C  
ATOM    483  CH2 TRP A  31      12.555  23.188   0.326  1.00  0.65           C  
ATOM    484  H   TRP A  31      16.040  27.576   3.570  1.00  0.65           H  
ATOM    485  HA  TRP A  31      13.499  28.016   5.115  1.00  0.65           H  
ATOM    486 1HB  TRP A  31      12.227  27.562   3.136  1.00  0.65           H  
ATOM    487 2HB  TRP A  31      13.477  28.714   2.737  1.00  0.65           H  
ATOM    488  HD1 TRP A  31      15.308  28.052   0.918  1.00  0.65           H  
ATOM    489  HE1 TRP A  31      15.384  26.093  -0.765  1.00  0.65           H  
ATOM    490  HE3 TRP A  31      11.618  25.154   2.909  1.00  0.65           H  
ATOM    491  HZ2 TRP A  31      14.062  23.606  -1.121  1.00  0.65           H  
ATOM    492  HZ3 TRP A  31      11.079  22.985   1.855  1.00  0.65           H  
ATOM    493  HH2 TRP A  31      12.311  22.226  -0.118  1.00  0.65           H  
ATOM    494  N   LEU A  32      14.656  25.022   4.515  1.00  0.65           N  
ATOM    495  CA  LEU A  32      14.375  23.602   4.735  1.00  0.65           C  
ATOM    496  C   LEU A  32      14.836  23.199   6.131  1.00  0.65           C  
ATOM    497  O   LEU A  32      16.031  23.129   6.418  1.00  0.65           O  
ATOM    498  CB  LEU A  32      15.014  22.782   3.601  1.00  0.65           C  
ATOM    499  CG  LEU A  32      14.886  21.273   3.634  1.00  0.65           C  
ATOM    500  CD1 LEU A  32      13.432  20.876   3.639  1.00  0.65           C  
ATOM    501  CD2 LEU A  32      15.555  20.719   2.372  1.00  0.65           C  
ATOM    502  H   LEU A  32      15.581  25.283   4.181  1.00  0.65           H  
ATOM    503  HA  LEU A  32      13.301  23.449   4.683  1.00  0.65           H  
ATOM    504 1HB  LEU A  32      14.594  23.117   2.664  1.00  0.65           H  
ATOM    505 2HB  LEU A  32      16.074  23.015   3.577  1.00  0.65           H  
ATOM    506  HG  LEU A  32      15.365  20.878   4.522  1.00  0.65           H  
ATOM    507 1HD1 LEU A  32      13.350  19.792   3.646  1.00  0.65           H  
ATOM    508 2HD1 LEU A  32      12.954  21.278   4.524  1.00  0.65           H  
ATOM    509 3HD1 LEU A  32      12.945  21.266   2.755  1.00  0.65           H  
ATOM    510 1HD2 LEU A  32      15.473  19.632   2.365  1.00  0.65           H  
ATOM    511 2HD2 LEU A  32      15.054  21.129   1.491  1.00  0.65           H  
ATOM    512 3HD2 LEU A  32      16.600  20.998   2.339  1.00  0.65           H  
ATOM    513  N   SER A  33      13.867  22.898   6.998  1.00  0.65           N  
ATOM    514  CA  SER A  33      14.104  22.669   8.433  1.00  0.65           C  
ATOM    515  C   SER A  33      15.008  21.491   8.783  1.00  0.65           C  
ATOM    516  O   SER A  33      15.568  21.445   9.881  1.00  0.65           O  
ATOM    517  CB  SER A  33      12.781  22.464   9.137  1.00  0.65           C  
ATOM    518  OG  SER A  33      12.185  21.269   8.730  1.00  0.65           O  
ATOM    519  H   SER A  33      12.907  22.883   6.652  1.00  0.65           H  
ATOM    520  HA  SER A  33      14.566  23.572   8.833  1.00  0.65           H  
ATOM    521 1HB  SER A  33      12.935  22.448  10.215  1.00  0.65           H  
ATOM    522 2HB  SER A  33      12.110  23.301   8.916  1.00  0.65           H  
ATOM    523  HG  SER A  33      11.393  21.166   9.275  1.00  0.65           H  
ATOM    524  N   ILE A  34      15.152  20.559   7.852  1.00  0.64           N  
ATOM    525  CA  ILE A  34      15.948  19.352   8.036  1.00  0.64           C  
ATOM    526  C   ILE A  34      17.279  19.429   7.307  1.00  0.64           C  
ATOM    527  O   ILE A  34      18.118  18.541   7.420  1.00  0.64           O  
ATOM    528  CB  ILE A  34      15.127  18.135   7.571  1.00  0.64           C  
ATOM    529  CG1 ILE A  34      14.819  18.264   6.063  1.00  0.64           C  
ATOM    530  CG2 ILE A  34      13.871  18.030   8.364  1.00  0.64           C  
ATOM    531  CD1 ILE A  34      14.152  17.050   5.447  1.00  0.64           C  
ATOM    532  H   ILE A  34      14.659  20.695   6.983  1.00  0.64           H  
ATOM    533  HA  ILE A  34      16.153  19.231   9.100  1.00  0.64           H  
ATOM    534  HB  ILE A  34      15.706  17.227   7.724  1.00  0.64           H  
ATOM    535 1HG1 ILE A  34      14.170  19.122   5.922  1.00  0.64           H  
ATOM    536 2HG1 ILE A  34      15.753  18.444   5.531  1.00  0.64           H  
ATOM    537 1HG2 ILE A  34      13.299  17.160   8.041  1.00  0.64           H  
ATOM    538 2HG2 ILE A  34      14.115  17.921   9.423  1.00  0.64           H  
ATOM    539 3HG2 ILE A  34      13.275  18.925   8.223  1.00  0.64           H  
ATOM    540 1HD1 ILE A  34      13.975  17.237   4.388  1.00  0.64           H  
ATOM    541 2HD1 ILE A  34      14.771  16.183   5.555  1.00  0.64           H  
ATOM    542 3HD1 ILE A  34      13.201  16.870   5.948  1.00  0.64           H  
ATOM    543  N   HIS A  35      17.510  20.501   6.570  1.00  0.64           N  
ATOM    544  CA  HIS A  35      18.776  20.619   5.873  1.00  0.64           C  
ATOM    545  C   HIS A  35      19.856  21.084   6.826  1.00  0.64           C  
ATOM    546  O   HIS A  35      19.636  22.015   7.610  1.00  0.64           O  
ATOM    547  CB  HIS A  35      18.689  21.611   4.736  1.00  0.64           C  
ATOM    548  CG  HIS A  35      19.887  21.649   3.859  1.00  0.64           C  
ATOM    549  ND1 HIS A  35      20.220  20.626   3.008  1.00  0.64           N  
ATOM    550  CD2 HIS A  35      20.840  22.587   3.709  1.00  0.64           C  
ATOM    551  CE1 HIS A  35      21.328  20.947   2.364  1.00  0.64           C  
ATOM    552  NE2 HIS A  35      21.715  22.135   2.776  1.00  0.64           N  
ATOM    553  H   HIS A  35      16.837  21.266   6.511  1.00  0.64           H  
ATOM    554  HA  HIS A  35      19.074  19.650   5.471  1.00  0.64           H  
ATOM    555 1HB  HIS A  35      17.845  21.373   4.136  1.00  0.64           H  
ATOM    556 2HB  HIS A  35      18.519  22.614   5.138  1.00  0.64           H  
ATOM    557  HD2 HIS A  35      20.897  23.521   4.229  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      21.838  20.345   1.623  1.00  0.64           H  
ATOM    559  HE2 HIS A  35      22.529  22.650   2.462  1.00  0.64           H  
ATOM    560  N   ARG A  36      21.025  20.462   6.768  1.00  0.63           N  
ATOM    561  CA  ARG A  36      22.119  20.939   7.593  1.00  0.63           C  
ATOM    562  C   ARG A  36      23.319  21.356   6.772  1.00  0.63           C  
ATOM    563  O   ARG A  36      23.976  22.348   7.092  1.00  0.63           O  
ATOM    564  CB  ARG A  36      22.527  19.883   8.585  1.00  0.63           C  
ATOM    565  CG  ARG A  36      21.464  19.572   9.582  1.00  0.63           C  
ATOM    566  CD  ARG A  36      21.227  20.731  10.494  1.00  0.63           C  
ATOM    567  NE  ARG A  36      20.197  20.457  11.459  1.00  0.63           N  
ATOM    568  CZ  ARG A  36      18.872  20.754  11.315  1.00  0.63           C  
ATOM    569  NH1 ARG A  36      18.413  21.375  10.245  1.00  0.63           N  
ATOM    570  NH2 ARG A  36      18.009  20.416  12.263  1.00  0.63           N  
ATOM    571  H   ARG A  36      21.154  19.650   6.164  1.00  0.63           H  
ATOM    572  HA  ARG A  36      21.780  21.809   8.152  1.00  0.63           H  
ATOM    573 1HB  ARG A  36      22.765  18.958   8.054  1.00  0.63           H  
ATOM    574 2HB  ARG A  36      23.420  20.199   9.120  1.00  0.63           H  
ATOM    575 1HG  ARG A  36      20.532  19.294   9.086  1.00  0.63           H  
ATOM    576 2HG  ARG A  36      21.816  18.751  10.195  1.00  0.63           H  
ATOM    577 1HD  ARG A  36      22.144  20.955  11.035  1.00  0.63           H  
ATOM    578 2HD  ARG A  36      20.925  21.600   9.912  1.00  0.63           H  
ATOM    579  HE  ARG A  36      20.483  19.932  12.297  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36      19.031  21.656   9.469  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36      17.403  21.563  10.178  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36      18.329  19.923  13.105  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36      17.029  20.632  12.149  1.00  0.63           H  
ATOM    584  N   ALA A  37      23.615  20.626   5.707  1.00  0.63           N  
ATOM    585  CA  ALA A  37      24.782  21.014   4.920  1.00  0.63           C  
ATOM    586  C   ALA A  37      24.794  20.422   3.534  1.00  0.63           C  
ATOM    587  O   ALA A  37      24.254  19.346   3.288  1.00  0.63           O  
ATOM    588  CB  ALA A  37      26.060  20.590   5.628  1.00  0.63           C  
ATOM    589  H   ALA A  37      23.051  19.808   5.477  1.00  0.63           H  
ATOM    590  HA  ALA A  37      24.769  22.099   4.819  1.00  0.63           H  
ATOM    591 1HB  ALA A  37      26.920  20.917   5.038  1.00  0.63           H  
ATOM    592 2HB  ALA A  37      26.111  21.039   6.618  1.00  0.63           H  
ATOM    593 3HB  ALA A  37      26.078  19.506   5.720  1.00  0.63           H  
ATOM    594  N   TRP A  38      25.463  21.097   2.617  1.00  0.64           N  
ATOM    595  CA  TRP A  38      25.731  20.475   1.334  1.00  0.64           C  
ATOM    596  C   TRP A  38      27.066  19.782   1.481  1.00  0.64           C  
ATOM    597  O   TRP A  38      27.936  20.290   2.192  1.00  0.64           O  
ATOM    598  CB  TRP A  38      25.777  21.474   0.185  1.00  0.64           C  
ATOM    599  CG  TRP A  38      24.472  22.107  -0.080  1.00  0.64           C  
ATOM    600  CD1 TRP A  38      24.083  23.363   0.260  1.00  0.64           C  
ATOM    601  CD2 TRP A  38      23.336  21.495  -0.703  1.00  0.64           C  
ATOM    602  NE1 TRP A  38      22.799  23.570  -0.133  1.00  0.64           N  
ATOM    603  CE2 TRP A  38      22.327  22.437  -0.717  1.00  0.64           C  
ATOM    604  CE3 TRP A  38      23.098  20.246  -1.238  1.00  0.64           C  
ATOM    605  CZ2 TRP A  38      21.109  22.172  -1.244  1.00  0.64           C  
ATOM    606  CZ3 TRP A  38      21.845  19.977  -1.769  1.00  0.64           C  
ATOM    607  CH2 TRP A  38      20.883  20.918  -1.769  1.00  0.64           C  
ATOM    608  H   TRP A  38      25.846  22.009   2.829  1.00  0.64           H  
ATOM    609  HA  TRP A  38      24.969  19.732   1.113  1.00  0.64           H  
ATOM    610 1HB  TRP A  38      26.503  22.255   0.406  1.00  0.64           H  
ATOM    611 2HB  TRP A  38      26.110  20.966  -0.728  1.00  0.64           H  
ATOM    612  HD1 TRP A  38      24.708  24.099   0.762  1.00  0.64           H  
ATOM    613  HE1 TRP A  38      22.252  24.429  -0.019  1.00  0.64           H  
ATOM    614  HE3 TRP A  38      23.885  19.487  -1.235  1.00  0.64           H  
ATOM    615  HZ2 TRP A  38      20.334  22.920  -1.256  1.00  0.64           H  
ATOM    616  HZ3 TRP A  38      21.657  18.985  -2.187  1.00  0.64           H  
ATOM    617  HH2 TRP A  38      19.909  20.683  -2.194  1.00  0.64           H  
ATOM    618  N   ARG A  39      27.248  18.651   0.822  1.00  0.65           N  
ATOM    619  CA  ARG A  39      28.552  18.004   0.845  1.00  0.65           C  
ATOM    620  C   ARG A  39      29.262  18.216  -0.484  1.00  0.65           C  
ATOM    621  O   ARG A  39      30.487  18.360  -0.523  1.00  0.65           O  
ATOM    622  CB  ARG A  39      28.425  16.525   1.147  1.00  0.65           C  
ATOM    623  CG  ARG A  39      27.865  16.218   2.498  1.00  0.65           C  
ATOM    624  CD  ARG A  39      28.779  16.683   3.603  1.00  0.65           C  
ATOM    625  NE  ARG A  39      30.031  15.936   3.643  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      31.069  16.231   4.457  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      30.984  17.248   5.288  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      32.170  15.501   4.422  1.00  0.65           N  
ATOM    629  H   ARG A  39      26.491  18.252   0.276  1.00  0.65           H  
ATOM    630  HA  ARG A  39      29.156  18.457   1.630  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      27.775  16.062   0.407  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      29.402  16.049   1.067  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      26.906  16.725   2.594  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      27.718  15.141   2.591  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      29.016  17.736   3.444  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      28.299  16.575   4.562  1.00  0.65           H  
ATOM    637  HE  ARG A  39      30.132  15.151   3.016  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      30.143  17.810   5.316  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      31.759  17.468   5.897  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      32.240  14.721   3.785  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      32.943  15.724   5.031  1.00  0.65           H  
ATOM    642  N   SER A  40      28.495  18.252  -1.575  1.00  0.67           N  
ATOM    643  CA  SER A  40      29.109  18.484  -2.879  1.00  0.67           C  
ATOM    644  C   SER A  40      28.974  19.957  -3.255  1.00  0.67           C  
ATOM    645  O   SER A  40      28.129  20.669  -2.712  1.00  0.67           O  
ATOM    646  CB  SER A  40      28.483  17.603  -3.940  1.00  0.67           C  
ATOM    647  OG  SER A  40      27.156  17.947  -4.162  1.00  0.67           O  
ATOM    648  H   SER A  40      27.491  18.104  -1.486  1.00  0.67           H  
ATOM    649  HA  SER A  40      30.171  18.245  -2.818  1.00  0.67           H  
ATOM    650 1HB  SER A  40      29.043  17.689  -4.870  1.00  0.67           H  
ATOM    651 2HB  SER A  40      28.539  16.563  -3.618  1.00  0.67           H  
ATOM    652  HG  SER A  40      27.184  18.719  -4.758  1.00  0.67           H  
ATOM    653  N   LYS A  41      29.783  20.412  -4.201  1.00  0.71           N  
ATOM    654  CA  LYS A  41      29.662  21.778  -4.701  1.00  0.71           C  
ATOM    655  C   LYS A  41      28.350  21.946  -5.451  1.00  0.71           C  
ATOM    656  O   LYS A  41      27.996  21.092  -6.267  1.00  0.71           O  
ATOM    657  CB  LYS A  41      30.841  22.130  -5.611  1.00  0.71           C  
ATOM    658  CG  LYS A  41      30.836  23.566  -6.117  1.00  0.71           C  
ATOM    659  CD  LYS A  41      32.074  23.878  -6.944  1.00  0.71           C  
ATOM    660  CE  LYS A  41      32.035  25.306  -7.470  1.00  0.71           C  
ATOM    661  NZ  LYS A  41      33.240  25.631  -8.285  1.00  0.71           N  
ATOM    662  H   LYS A  41      30.480  19.798  -4.596  1.00  0.71           H  
ATOM    663  HA  LYS A  41      29.654  22.462  -3.853  1.00  0.71           H  
ATOM    664 1HB  LYS A  41      31.776  21.965  -5.078  1.00  0.71           H  
ATOM    665 2HB  LYS A  41      30.837  21.474  -6.481  1.00  0.71           H  
ATOM    666 1HG  LYS A  41      29.960  23.722  -6.743  1.00  0.71           H  
ATOM    667 2HG  LYS A  41      30.782  24.252  -5.274  1.00  0.71           H  
ATOM    668 1HD  LYS A  41      32.967  23.746  -6.333  1.00  0.71           H  
ATOM    669 2HD  LYS A  41      32.125  23.192  -7.788  1.00  0.71           H  
ATOM    670 1HE  LYS A  41      31.144  25.432  -8.085  1.00  0.71           H  
ATOM    671 2HE  LYS A  41      31.981  25.995  -6.628  1.00  0.71           H  
ATOM    672 1HZ  LYS A  41      33.177  26.583  -8.616  1.00  0.71           H  
ATOM    673 2HZ  LYS A  41      34.069  25.525  -7.718  1.00  0.71           H  
ATOM    674 3HZ  LYS A  41      33.291  25.003  -9.075  1.00  0.71           H  
ATOM    675  N   LEU A  42      27.626  23.032  -5.199  1.00  0.74           N  
ATOM    676  CA  LEU A  42      26.408  23.237  -5.960  1.00  0.74           C  
ATOM    677  C   LEU A  42      26.733  23.709  -7.377  1.00  0.74           C  
ATOM    678  O   LEU A  42      27.678  24.476  -7.560  1.00  0.74           O  
ATOM    679  CB  LEU A  42      25.496  24.265  -5.286  1.00  0.74           C  
ATOM    680  CG  LEU A  42      24.903  23.847  -3.965  1.00  0.74           C  
ATOM    681  CD1 LEU A  42      24.122  24.999  -3.379  1.00  0.74           C  
ATOM    682  CD2 LEU A  42      24.012  22.666  -4.221  1.00  0.74           C  
ATOM    683  H   LEU A  42      27.925  23.701  -4.504  1.00  0.74           H  
ATOM    684  HA  LEU A  42      25.893  22.285  -5.971  1.00  0.74           H  
ATOM    685 1HB  LEU A  42      26.069  25.175  -5.117  1.00  0.74           H  
ATOM    686 2HB  LEU A  42      24.673  24.506  -5.963  1.00  0.74           H  
ATOM    687  HG  LEU A  42      25.690  23.567  -3.261  1.00  0.74           H  
ATOM    688 1HD1 LEU A  42      23.681  24.698  -2.441  1.00  0.74           H  
ATOM    689 2HD1 LEU A  42      24.788  25.843  -3.211  1.00  0.74           H  
ATOM    690 3HD1 LEU A  42      23.338  25.291  -4.070  1.00  0.74           H  
ATOM    691 1HD2 LEU A  42      23.564  22.345  -3.307  1.00  0.74           H  
ATOM    692 2HD2 LEU A  42      23.236  22.952  -4.923  1.00  0.74           H  
ATOM    693 3HD2 LEU A  42      24.602  21.855  -4.641  1.00  0.74           H  
ATOM    694  N   PRO A  43      25.985  23.257  -8.391  1.00  0.76           N  
ATOM    695  CA  PRO A  43      26.086  23.674  -9.771  1.00  0.76           C  
ATOM    696  C   PRO A  43      25.513  25.065  -9.946  1.00  0.76           C  
ATOM    697  O   PRO A  43      24.617  25.467  -9.205  1.00  0.76           O  
ATOM    698  CB  PRO A  43      25.251  22.612 -10.488  1.00  0.76           C  
ATOM    699  CG  PRO A  43      24.251  22.178  -9.465  1.00  0.76           C  
ATOM    700  CD  PRO A  43      24.957  22.239  -8.151  1.00  0.76           C  
ATOM    701  HA  PRO A  43      27.138  23.639 -10.088  1.00  0.76           H  
ATOM    702 1HB  PRO A  43      24.780  23.044 -11.380  1.00  0.76           H  
ATOM    703 2HB  PRO A  43      25.895  21.791 -10.831  1.00  0.76           H  
ATOM    704 1HG  PRO A  43      23.373  22.813  -9.505  1.00  0.76           H  
ATOM    705 2HG  PRO A  43      23.930  21.188  -9.684  1.00  0.76           H  
ATOM    706 1HD  PRO A  43      24.232  22.560  -7.393  1.00  0.76           H  
ATOM    707 2HD  PRO A  43      25.419  21.260  -7.920  1.00  0.76           H  
ATOM    708  N   GLU A  44      25.978  25.778 -10.967  1.00  0.77           N  
ATOM    709  CA  GLU A  44      25.396  27.075 -11.309  1.00  0.77           C  
ATOM    710  C   GLU A  44      23.950  26.934 -11.801  1.00  0.77           C  
ATOM    711  O   GLU A  44      23.099  27.786 -11.536  1.00  0.77           O  
ATOM    712  CB  GLU A  44      26.247  27.764 -12.378  1.00  0.77           C  
ATOM    713  CG  GLU A  44      27.625  28.216 -11.891  1.00  0.77           C  
ATOM    714  CD  GLU A  44      28.468  28.847 -12.980  1.00  0.77           C  
ATOM    715  OE1 GLU A  44      28.063  28.812 -14.118  1.00  0.77           O  
ATOM    716  OE2 GLU A  44      29.516  29.365 -12.667  1.00  0.77           O  
ATOM    717  H   GLU A  44      26.739  25.414 -11.521  1.00  0.77           H  
ATOM    718  HA  GLU A  44      25.390  27.696 -10.413  1.00  0.77           H  
ATOM    719 1HB  GLU A  44      26.391  27.086 -13.219  1.00  0.77           H  
ATOM    720 2HB  GLU A  44      25.718  28.640 -12.752  1.00  0.77           H  
ATOM    721 1HG  GLU A  44      27.491  28.939 -11.087  1.00  0.77           H  
ATOM    722 2HG  GLU A  44      28.151  27.354 -11.482  1.00  0.77           H  
ATOM    723  N   THR A  45      23.699  25.859 -12.543  1.00  0.75           N  
ATOM    724  CA  THR A  45      22.392  25.568 -13.116  1.00  0.75           C  
ATOM    725  C   THR A  45      21.999  24.124 -12.833  1.00  0.75           C  
ATOM    726  O   THR A  45      22.815  23.214 -12.972  1.00  0.75           O  
ATOM    727  CB  THR A  45      22.378  25.837 -14.638  1.00  0.75           C  
ATOM    728  OG1 THR A  45      22.717  27.212 -14.878  1.00  0.75           O  
ATOM    729  CG2 THR A  45      20.989  25.554 -15.228  1.00  0.75           C  
ATOM    730  H   THR A  45      24.455  25.215 -12.706  1.00  0.75           H  
ATOM    731  HA  THR A  45      21.651  26.214 -12.646  1.00  0.75           H  
ATOM    732  HB  THR A  45      23.110  25.194 -15.129  1.00  0.75           H  
ATOM    733  HG1 THR A  45      22.141  27.780 -14.354  1.00  0.75           H  
ATOM    734 1HG2 THR A  45      21.005  25.753 -16.299  1.00  0.75           H  
ATOM    735 2HG2 THR A  45      20.716  24.519 -15.069  1.00  0.75           H  
ATOM    736 3HG2 THR A  45      20.252  26.196 -14.751  1.00  0.75           H  
ATOM    737  N   LEU A  46      20.747  23.917 -12.449  1.00  0.72           N  
ATOM    738  CA  LEU A  46      20.231  22.578 -12.197  1.00  0.72           C  
ATOM    739  C   LEU A  46      19.649  21.973 -13.462  1.00  0.72           C  
ATOM    740  O   LEU A  46      18.749  22.554 -14.066  1.00  0.72           O  
ATOM    741  CB  LEU A  46      19.156  22.649 -11.114  1.00  0.72           C  
ATOM    742  CG  LEU A  46      19.658  22.610  -9.664  1.00  0.72           C  
ATOM    743  CD1 LEU A  46      20.564  23.803  -9.367  1.00  0.72           C  
ATOM    744  CD2 LEU A  46      18.455  22.619  -8.746  1.00  0.72           C  
ATOM    745  H   LEU A  46      20.131  24.709 -12.343  1.00  0.72           H  
ATOM    746  HA  LEU A  46      21.049  21.942 -11.855  1.00  0.72           H  
ATOM    747 1HB  LEU A  46      18.609  23.583 -11.241  1.00  0.72           H  
ATOM    748 2HB  LEU A  46      18.454  21.841 -11.266  1.00  0.72           H  
ATOM    749  HG  LEU A  46      20.238  21.699  -9.509  1.00  0.72           H  
ATOM    750 1HD1 LEU A  46      20.910  23.751  -8.332  1.00  0.72           H  
ATOM    751 2HD1 LEU A  46      21.416  23.792 -10.030  1.00  0.72           H  
ATOM    752 3HD1 LEU A  46      20.008  24.728  -9.514  1.00  0.72           H  
ATOM    753 1HD2 LEU A  46      18.797  22.562  -7.738  1.00  0.72           H  
ATOM    754 2HD2 LEU A  46      17.885  23.540  -8.894  1.00  0.72           H  
ATOM    755 3HD2 LEU A  46      17.819  21.778  -8.950  1.00  0.72           H  
ATOM    756  N   GLU A  47      20.204  20.837 -13.892  1.00  0.67           N  
ATOM    757  CA  GLU A  47      19.776  20.188 -15.125  1.00  0.67           C  
ATOM    758  C   GLU A  47      19.620  18.686 -14.918  1.00  0.67           C  
ATOM    759  O   GLU A  47      20.257  18.113 -14.031  1.00  0.67           O  
ATOM    760  CB  GLU A  47      20.797  20.438 -16.251  1.00  0.67           C  
ATOM    761  CG  GLU A  47      21.012  21.906 -16.636  1.00  0.67           C  
ATOM    762  CD  GLU A  47      21.977  22.086 -17.793  1.00  0.67           C  
ATOM    763  OE1 GLU A  47      22.601  21.126 -18.174  1.00  0.67           O  
ATOM    764  OE2 GLU A  47      22.073  23.180 -18.302  1.00  0.67           O  
ATOM    765  H   GLU A  47      20.961  20.396 -13.369  1.00  0.67           H  
ATOM    766  HA  GLU A  47      18.809  20.596 -15.420  1.00  0.67           H  
ATOM    767 1HB  GLU A  47      21.764  20.032 -15.949  1.00  0.67           H  
ATOM    768 2HB  GLU A  47      20.487  19.898 -17.146  1.00  0.67           H  
ATOM    769 1HG  GLU A  47      20.054  22.363 -16.883  1.00  0.67           H  
ATOM    770 2HG  GLU A  47      21.420  22.421 -15.771  1.00  0.67           H  
ATOM    771  N   LYS A  48      18.804  18.049 -15.744  1.00  0.63           N  
ATOM    772  CA  LYS A  48      18.662  16.599 -15.677  1.00  0.63           C  
ATOM    773  C   LYS A  48      20.030  15.918 -15.734  1.00  0.63           C  
ATOM    774  O   LYS A  48      20.845  16.213 -16.610  1.00  0.63           O  
ATOM    775  CB  LYS A  48      17.782  16.113 -16.823  1.00  0.63           C  
ATOM    776  CG  LYS A  48      17.556  14.621 -16.852  1.00  0.63           C  
ATOM    777  CD  LYS A  48      16.604  14.226 -17.975  1.00  0.63           C  
ATOM    778  CE  LYS A  48      16.388  12.720 -18.005  1.00  0.63           C  
ATOM    779  NZ  LYS A  48      15.465  12.316 -19.094  1.00  0.63           N  
ATOM    780  H   LYS A  48      18.292  18.572 -16.441  1.00  0.63           H  
ATOM    781  HA  LYS A  48      18.192  16.335 -14.729  1.00  0.63           H  
ATOM    782 1HB  LYS A  48      16.804  16.589 -16.753  1.00  0.63           H  
ATOM    783 2HB  LYS A  48      18.225  16.404 -17.773  1.00  0.63           H  
ATOM    784 1HG  LYS A  48      18.509  14.114 -17.004  1.00  0.63           H  
ATOM    785 2HG  LYS A  48      17.146  14.297 -15.899  1.00  0.63           H  
ATOM    786 1HD  LYS A  48      15.639  14.713 -17.814  1.00  0.63           H  
ATOM    787 2HD  LYS A  48      17.006  14.551 -18.933  1.00  0.63           H  
ATOM    788 1HE  LYS A  48      17.346  12.226 -18.152  1.00  0.63           H  
ATOM    789 2HE  LYS A  48      15.968  12.402 -17.050  1.00  0.63           H  
ATOM    790 1HZ  LYS A  48      15.347  11.315 -19.078  1.00  0.63           H  
ATOM    791 2HZ  LYS A  48      14.571  12.764 -18.955  1.00  0.63           H  
ATOM    792 3HZ  LYS A  48      15.848  12.598 -19.982  1.00  0.63           H  
ATOM    793  N   GLY A  49      20.265  15.003 -14.793  1.00  0.60           N  
ATOM    794  CA  GLY A  49      21.517  14.262 -14.665  1.00  0.60           C  
ATOM    795  C   GLY A  49      22.437  14.849 -13.588  1.00  0.60           C  
ATOM    796  O   GLY A  49      23.405  14.210 -13.172  1.00  0.60           O  
ATOM    797  H   GLY A  49      19.537  14.816 -14.107  1.00  0.60           H  
ATOM    798 1HA  GLY A  49      21.290  13.225 -14.418  1.00  0.60           H  
ATOM    799 2HA  GLY A  49      22.033  14.256 -15.624  1.00  0.60           H  
ATOM    800  N   THR A  50      22.134  16.060 -13.132  1.00  0.58           N  
ATOM    801  CA  THR A  50      22.899  16.715 -12.077  1.00  0.58           C  
ATOM    802  C   THR A  50      22.841  15.895 -10.785  1.00  0.58           C  
ATOM    803  O   THR A  50      21.774  15.408 -10.403  1.00  0.58           O  
ATOM    804  CB  THR A  50      22.341  18.134 -11.803  1.00  0.58           C  
ATOM    805  OG1 THR A  50      22.427  18.954 -12.977  1.00  0.58           O  
ATOM    806  CG2 THR A  50      23.005  18.797 -10.678  1.00  0.58           C  
ATOM    807  H   THR A  50      21.342  16.567 -13.530  1.00  0.58           H  
ATOM    808  HA  THR A  50      23.940  16.792 -12.392  1.00  0.58           H  
ATOM    809  HB  THR A  50      21.314  18.021 -11.565  1.00  0.58           H  
ATOM    810  HG1 THR A  50      21.916  18.518 -13.690  1.00  0.58           H  
ATOM    811 1HG2 THR A  50      22.521  19.755 -10.529  1.00  0.58           H  
ATOM    812 2HG2 THR A  50      22.894  18.193  -9.795  1.00  0.58           H  
ATOM    813 3HG2 THR A  50      24.061  18.936 -10.896  1.00  0.58           H  
ATOM    814  N   VAL A  51      23.989  15.695 -10.132  1.00  0.58           N  
ATOM    815  CA  VAL A  51      24.010  14.964  -8.861  1.00  0.58           C  
ATOM    816  C   VAL A  51      24.557  15.844  -7.748  1.00  0.58           C  
ATOM    817  O   VAL A  51      25.623  16.448  -7.896  1.00  0.58           O  
ATOM    818  CB  VAL A  51      24.841  13.670  -8.950  1.00  0.58           C  
ATOM    819  CG1 VAL A  51      24.871  12.982  -7.590  1.00  0.58           C  
ATOM    820  CG2 VAL A  51      24.220  12.744  -9.979  1.00  0.58           C  
ATOM    821  H   VAL A  51      24.847  16.078 -10.504  1.00  0.58           H  
ATOM    822  HA  VAL A  51      22.992  14.688  -8.608  1.00  0.58           H  
ATOM    823  HB  VAL A  51      25.863  13.911  -9.232  1.00  0.58           H  
ATOM    824 1HG1 VAL A  51      25.460  12.073  -7.661  1.00  0.58           H  
ATOM    825 2HG1 VAL A  51      25.317  13.642  -6.848  1.00  0.58           H  
ATOM    826 3HG1 VAL A  51      23.847  12.738  -7.294  1.00  0.58           H  
ATOM    827 1HG2 VAL A  51      24.799  11.827 -10.045  1.00  0.58           H  
ATOM    828 2HG2 VAL A  51      23.204  12.512  -9.675  1.00  0.58           H  
ATOM    829 3HG2 VAL A  51      24.204  13.229 -10.951  1.00  0.58           H  
ATOM    830  N   ILE A  52      23.795  15.947  -6.656  1.00  0.59           N  
ATOM    831  CA  ILE A  52      24.174  16.781  -5.519  1.00  0.59           C  
ATOM    832  C   ILE A  52      24.053  16.001  -4.202  1.00  0.59           C  
ATOM    833  O   ILE A  52      23.033  15.352  -3.962  1.00  0.59           O  
ATOM    834  CB  ILE A  52      23.281  18.036  -5.446  1.00  0.59           C  
ATOM    835  CG1 ILE A  52      23.349  18.812  -6.777  1.00  0.59           C  
ATOM    836  CG2 ILE A  52      23.767  18.936  -4.346  1.00  0.59           C  
ATOM    837  CD1 ILE A  52      22.383  19.949  -6.881  1.00  0.59           C  
ATOM    838  H   ILE A  52      22.932  15.405  -6.623  1.00  0.59           H  
ATOM    839  HA  ILE A  52      25.210  17.089  -5.641  1.00  0.59           H  
ATOM    840  HB  ILE A  52      22.246  17.745  -5.262  1.00  0.59           H  
ATOM    841 1HG1 ILE A  52      24.363  19.186  -6.922  1.00  0.59           H  
ATOM    842 2HG1 ILE A  52      23.113  18.133  -7.572  1.00  0.59           H  
ATOM    843 1HG2 ILE A  52      23.138  19.818  -4.307  1.00  0.59           H  
ATOM    844 2HG2 ILE A  52      23.723  18.410  -3.403  1.00  0.59           H  
ATOM    845 3HG2 ILE A  52      24.798  19.235  -4.542  1.00  0.59           H  
ATOM    846 1HD1 ILE A  52      22.475  20.424  -7.850  1.00  0.59           H  
ATOM    847 2HD1 ILE A  52      21.365  19.577  -6.761  1.00  0.59           H  
ATOM    848 3HD1 ILE A  52      22.608  20.664  -6.105  1.00  0.59           H  
ATOM    849  N   GLU A  53      25.079  16.046  -3.355  1.00  0.61           N  
ATOM    850  CA  GLU A  53      24.985  15.353  -2.061  1.00  0.61           C  
ATOM    851  C   GLU A  53      24.757  16.326  -0.913  1.00  0.61           C  
ATOM    852  O   GLU A  53      25.368  17.408  -0.877  1.00  0.61           O  
ATOM    853  CB  GLU A  53      26.226  14.512  -1.769  1.00  0.61           C  
ATOM    854  CG  GLU A  53      26.438  13.343  -2.707  1.00  0.61           C  
ATOM    855  CD  GLU A  53      27.615  12.500  -2.321  1.00  0.61           C  
ATOM    856  OE1 GLU A  53      28.275  12.827  -1.353  1.00  0.61           O  
ATOM    857  OE2 GLU A  53      27.843  11.509  -2.984  1.00  0.61           O  
ATOM    858  H   GLU A  53      25.896  16.597  -3.602  1.00  0.61           H  
ATOM    859  HA  GLU A  53      24.129  14.682  -2.088  1.00  0.61           H  
ATOM    860 1HB  GLU A  53      27.111  15.146  -1.819  1.00  0.61           H  
ATOM    861 2HB  GLU A  53      26.162  14.118  -0.752  1.00  0.61           H  
ATOM    862 1HG  GLU A  53      25.560  12.726  -2.686  1.00  0.61           H  
ATOM    863 2HG  GLU A  53      26.567  13.715  -3.724  1.00  0.61           H  
ATOM    864  N   SER A  54      23.944  15.889   0.063  1.00  0.66           N  
ATOM    865  CA  SER A  54      23.581  16.700   1.227  1.00  0.66           C  
ATOM    866  C   SER A  54      23.419  15.942   2.538  1.00  0.66           C  
ATOM    867  O   SER A  54      23.209  14.729   2.552  1.00  0.66           O  
ATOM    868  CB  SER A  54      22.243  17.349   0.944  1.00  0.66           C  
ATOM    869  OG  SER A  54      21.229  16.377   0.799  1.00  0.66           O  
ATOM    870  H   SER A  54      23.497  14.977  -0.058  1.00  0.66           H  
ATOM    871  HA  SER A  54      24.347  17.458   1.370  1.00  0.66           H  
ATOM    872 1HB  SER A  54      21.988  18.024   1.755  1.00  0.66           H  
ATOM    873 2HB  SER A  54      22.316  17.919   0.051  1.00  0.66           H  
ATOM    874  HG  SER A  54      21.585  15.700   0.202  1.00  0.66           H  
ATOM    875  N   ILE A  55      23.480  16.685   3.644  1.00  0.73           N  
ATOM    876  CA  ILE A  55      23.217  16.120   4.957  1.00  0.73           C  
ATOM    877  C   ILE A  55      21.877  16.616   5.473  1.00  0.73           C  
ATOM    878  O   ILE A  55      21.644  17.836   5.582  1.00  0.73           O  
ATOM    879  CB  ILE A  55      24.279  16.503   5.995  1.00  0.73           C  
ATOM    880  CG1 ILE A  55      25.667  16.150   5.525  1.00  0.73           C  
ATOM    881  CG2 ILE A  55      23.969  15.805   7.322  1.00  0.73           C  
ATOM    882  CD1 ILE A  55      25.872  14.700   5.227  1.00  0.73           C  
ATOM    883  H   ILE A  55      23.692  17.673   3.562  1.00  0.73           H  
ATOM    884  HA  ILE A  55      23.171  15.035   4.881  1.00  0.73           H  
ATOM    885  HB  ILE A  55      24.259  17.583   6.145  1.00  0.73           H  
ATOM    886 1HG1 ILE A  55      25.874  16.733   4.641  1.00  0.73           H  
ATOM    887 2HG1 ILE A  55      26.374  16.441   6.302  1.00  0.73           H  
ATOM    888 1HG2 ILE A  55      24.709  16.091   8.065  1.00  0.73           H  
ATOM    889 2HG2 ILE A  55      22.982  16.101   7.667  1.00  0.73           H  
ATOM    890 3HG2 ILE A  55      23.993  14.723   7.179  1.00  0.73           H  
ATOM    891 1HD1 ILE A  55      26.892  14.522   4.902  1.00  0.73           H  
ATOM    892 2HD1 ILE A  55      25.671  14.109   6.122  1.00  0.73           H  
ATOM    893 3HD1 ILE A  55      25.197  14.422   4.446  1.00  0.73           H  
ATOM    894  N   VAL A  56      21.039  15.643   5.829  1.00  0.82           N  
ATOM    895  CA  VAL A  56      19.699  15.844   6.345  1.00  0.82           C  
ATOM    896  C   VAL A  56      19.615  15.391   7.800  1.00  0.82           C  
ATOM    897  O   VAL A  56      20.182  14.359   8.167  1.00  0.82           O  
ATOM    898  CB  VAL A  56      18.690  15.065   5.485  1.00  0.82           C  
ATOM    899  CG1 VAL A  56      17.316  15.200   6.049  1.00  0.82           C  
ATOM    900  CG2 VAL A  56      18.738  15.602   4.053  1.00  0.82           C  
ATOM    901  H   VAL A  56      21.339  14.678   5.684  1.00  0.82           H  
ATOM    902  HA  VAL A  56      19.462  16.903   6.287  1.00  0.82           H  
ATOM    903  HB  VAL A  56      18.954  14.004   5.486  1.00  0.82           H  
ATOM    904 1HG1 VAL A  56      16.615  14.646   5.431  1.00  0.82           H  
ATOM    905 2HG1 VAL A  56      17.284  14.810   7.063  1.00  0.82           H  
ATOM    906 3HG1 VAL A  56      17.060  16.251   6.054  1.00  0.82           H  
ATOM    907 1HG2 VAL A  56      18.032  15.050   3.434  1.00  0.82           H  
ATOM    908 2HG2 VAL A  56      18.473  16.663   4.057  1.00  0.82           H  
ATOM    909 3HG2 VAL A  56      19.745  15.480   3.645  1.00  0.82           H  
ATOM    910  N   GLU A  57      18.975  16.196   8.645  1.00  0.92           N  
ATOM    911  CA  GLU A  57      18.844  15.852  10.054  1.00  0.92           C  
ATOM    912  C   GLU A  57      17.418  15.613  10.498  1.00  0.92           C  
ATOM    913  O   GLU A  57      16.552  16.467  10.310  1.00  0.92           O  
ATOM    914  CB  GLU A  57      19.389  16.958  10.934  1.00  0.92           C  
ATOM    915  CG  GLU A  57      19.331  16.668  12.445  1.00  0.92           C  
ATOM    916  CD  GLU A  57      19.835  17.814  13.282  1.00  0.92           C  
ATOM    917  OE1 GLU A  57      20.970  18.190  13.149  1.00  0.92           O  
ATOM    918  OE2 GLU A  57      19.049  18.372  14.020  1.00  0.92           O  
ATOM    919  H   GLU A  57      18.552  17.046   8.288  1.00  0.92           H  
ATOM    920  HA  GLU A  57      19.410  14.952  10.227  1.00  0.92           H  
ATOM    921 1HB  GLU A  57      20.397  17.144  10.671  1.00  0.92           H  
ATOM    922 2HB  GLU A  57      18.828  17.868  10.741  1.00  0.92           H  
ATOM    923 1HG  GLU A  57      18.303  16.464  12.725  1.00  0.92           H  
ATOM    924 2HG  GLU A  57      19.917  15.776  12.653  1.00  0.92           H  
ATOM    925  N   VAL A  58      17.183  14.467  11.118  1.00  1.01           N  
ATOM    926  CA  VAL A  58      15.866  14.161  11.647  1.00  1.01           C  
ATOM    927  C   VAL A  58      15.983  13.838  13.125  1.00  1.01           C  
ATOM    928  O   VAL A  58      16.618  12.862  13.507  1.00  1.01           O  
ATOM    929  CB  VAL A  58      15.229  12.989  10.882  1.00  1.01           C  
ATOM    930  CG1 VAL A  58      13.854  12.670  11.478  1.00  1.01           C  
ATOM    931  CG2 VAL A  58      15.110  13.362   9.379  1.00  1.01           C  
ATOM    932  H   VAL A  58      17.959  13.813  11.236  1.00  1.01           H  
ATOM    933  HA  VAL A  58      15.224  15.035  11.530  1.00  1.01           H  
ATOM    934  HB  VAL A  58      15.853  12.101  10.993  1.00  1.01           H  
ATOM    935 1HG1 VAL A  58      13.408  11.834  10.942  1.00  1.01           H  
ATOM    936 2HG1 VAL A  58      13.969  12.405  12.527  1.00  1.01           H  
ATOM    937 3HG1 VAL A  58      13.207  13.545  11.390  1.00  1.01           H  
ATOM    938 1HG2 VAL A  58      14.661  12.534   8.833  1.00  1.01           H  
ATOM    939 2HG2 VAL A  58      14.482  14.253   9.272  1.00  1.01           H  
ATOM    940 3HG2 VAL A  58      16.098  13.566   8.971  1.00  1.01           H  
ATOM    941  N   LYS A  59      15.403  14.686  13.962  1.00  1.07           N  
ATOM    942  CA  LYS A  59      15.471  14.523  15.416  1.00  1.07           C  
ATOM    943  C   LYS A  59      16.904  14.347  15.934  1.00  1.07           C  
ATOM    944  O   LYS A  59      17.150  13.558  16.845  1.00  1.07           O  
ATOM    945  CB  LYS A  59      14.619  13.337  15.854  1.00  1.07           C  
ATOM    946  CG  LYS A  59      13.143  13.482  15.533  1.00  1.07           C  
ATOM    947  CD  LYS A  59      12.361  12.312  16.068  1.00  1.07           C  
ATOM    948  CE  LYS A  59      10.891  12.421  15.724  1.00  1.07           C  
ATOM    949  NZ  LYS A  59      10.137  11.269  16.247  1.00  1.07           N  
ATOM    950  H   LYS A  59      14.897  15.472  13.577  1.00  1.07           H  
ATOM    951  HA  LYS A  59      15.066  15.424  15.876  1.00  1.07           H  
ATOM    952 1HB  LYS A  59      14.974  12.433  15.381  1.00  1.07           H  
ATOM    953 2HB  LYS A  59      14.718  13.200  16.930  1.00  1.07           H  
ATOM    954 1HG  LYS A  59      12.765  14.398  15.988  1.00  1.07           H  
ATOM    955 2HG  LYS A  59      13.000  13.547  14.459  1.00  1.07           H  
ATOM    956 1HD  LYS A  59      12.759  11.387  15.644  1.00  1.07           H  
ATOM    957 2HD  LYS A  59      12.468  12.268  17.151  1.00  1.07           H  
ATOM    958 1HE  LYS A  59      10.484  13.336  16.150  1.00  1.07           H  
ATOM    959 2HE  LYS A  59      10.778  12.453  14.640  1.00  1.07           H  
ATOM    960 1HZ  LYS A  59       9.162  11.369  15.999  1.00  1.07           H  
ATOM    961 2HZ  LYS A  59      10.523  10.428  15.842  1.00  1.07           H  
ATOM    962 3HZ  LYS A  59      10.227  11.232  17.253  1.00  1.07           H  
ATOM    963  N   GLY A  60      17.846  15.084  15.355  1.00  1.08           N  
ATOM    964  CA  GLY A  60      19.247  15.032  15.760  1.00  1.08           C  
ATOM    965  C   GLY A  60      20.074  13.962  15.028  1.00  1.08           C  
ATOM    966  O   GLY A  60      21.299  13.928  15.159  1.00  1.08           O  
ATOM    967  H   GLY A  60      17.585  15.715  14.609  1.00  1.08           H  
ATOM    968 1HA  GLY A  60      19.698  16.011  15.590  1.00  1.08           H  
ATOM    969 2HA  GLY A  60      19.299  14.853  16.832  1.00  1.08           H  
ATOM    970  N   MET A  61      19.425  13.083  14.267  1.00  1.03           N  
ATOM    971  CA  MET A  61      20.148  12.030  13.561  1.00  1.03           C  
ATOM    972  C   MET A  61      20.551  12.513  12.182  1.00  1.03           C  
ATOM    973  O   MET A  61      19.712  13.021  11.441  1.00  1.03           O  
ATOM    974  CB  MET A  61      19.253  10.803  13.432  1.00  1.03           C  
ATOM    975  CG  MET A  61      18.830  10.191  14.756  1.00  1.03           C  
ATOM    976  SD  MET A  61      17.681   8.814  14.544  1.00  1.03           S  
ATOM    977  CE  MET A  61      16.172   9.705  14.121  1.00  1.03           C  
ATOM    978  H   MET A  61      18.411  13.119  14.179  1.00  1.03           H  
ATOM    979  HA  MET A  61      21.050  11.778  14.117  1.00  1.03           H  
ATOM    980 1HB  MET A  61      18.347  11.072  12.890  1.00  1.03           H  
ATOM    981 2HB  MET A  61      19.767  10.039  12.853  1.00  1.03           H  
ATOM    982 1HG  MET A  61      19.704   9.839  15.297  1.00  1.03           H  
ATOM    983 2HG  MET A  61      18.335  10.960  15.361  1.00  1.03           H  
ATOM    984 1HE  MET A  61      15.361   8.998  13.959  1.00  1.03           H  
ATOM    985 2HE  MET A  61      15.914  10.376  14.935  1.00  1.03           H  
ATOM    986 3HE  MET A  61      16.334  10.289  13.213  1.00  1.03           H  
ATOM    987  N   LEU A  62      21.808  12.321  11.795  1.00  0.95           N  
ATOM    988  CA  LEU A  62      22.216  12.785  10.469  1.00  0.95           C  
ATOM    989  C   LEU A  62      22.207  11.667   9.438  1.00  0.95           C  
ATOM    990  O   LEU A  62      22.597  10.530   9.743  1.00  0.95           O  
ATOM    991  CB  LEU A  62      23.600  13.424  10.529  1.00  0.95           C  
ATOM    992  CG  LEU A  62      23.707  14.611  11.471  1.00  0.95           C  
ATOM    993  CD1 LEU A  62      25.125  15.146  11.459  1.00  0.95           C  
ATOM    994  CD2 LEU A  62      22.706  15.650  11.052  1.00  0.95           C  
ATOM    995  H   LEU A  62      22.478  11.897  12.422  1.00  0.95           H  
ATOM    996  HA  LEU A  62      21.514  13.549  10.140  1.00  0.95           H  
ATOM    997 1HB  LEU A  62      24.318  12.674  10.848  1.00  0.95           H  
ATOM    998 2HB  LEU A  62      23.871  13.758   9.530  1.00  0.95           H  
ATOM    999  HG  LEU A  62      23.477  14.290  12.491  1.00  0.95           H  
ATOM   1000 1HD1 LEU A  62      25.197  15.992  12.144  1.00  0.95           H  
ATOM   1001 2HD1 LEU A  62      25.813  14.362  11.776  1.00  0.95           H  
ATOM   1002 3HD1 LEU A  62      25.384  15.470  10.453  1.00  0.95           H  
ATOM   1003 1HD2 LEU A  62      22.746  16.506  11.731  1.00  0.95           H  
ATOM   1004 2HD2 LEU A  62      22.911  15.982  10.045  1.00  0.95           H  
ATOM   1005 3HD2 LEU A  62      21.720  15.207  11.089  1.00  0.95           H  
ATOM   1006  N   ASN A  63      21.803  12.022   8.215  1.00  0.85           N  
ATOM   1007  CA  ASN A  63      21.737  11.105   7.089  1.00  0.85           C  
ATOM   1008  C   ASN A  63      22.251  11.731   5.791  1.00  0.85           C  
ATOM   1009  O   ASN A  63      21.709  12.731   5.314  1.00  0.85           O  
ATOM   1010  CB  ASN A  63      20.312  10.590   6.898  1.00  0.85           C  
ATOM   1011  CG  ASN A  63      20.238   9.478   5.853  1.00  0.85           C  
ATOM   1012  OD1 ASN A  63      21.134   9.377   5.004  1.00  0.85           O  
ATOM   1013  ND2 ASN A  63      19.242   8.613   5.960  1.00  0.85           N  
ATOM   1014  H   ASN A  63      21.457  12.972   8.086  1.00  0.85           H  
ATOM   1015  HA  ASN A  63      22.381  10.253   7.304  1.00  0.85           H  
ATOM   1016 1HB  ASN A  63      19.934  10.207   7.849  1.00  0.85           H  
ATOM   1017 2HB  ASN A  63      19.666  11.416   6.592  1.00  0.85           H  
ATOM   1018 1HD2 ASN A  63      19.195   7.788   5.354  1.00  0.85           H  
ATOM   1019 2HD2 ASN A  63      18.563   8.724   6.685  1.00  0.85           H  
ATOM   1020  N   ARG A  64      23.362  11.206   5.274  1.00  0.76           N  
ATOM   1021  CA  ARG A  64      23.922  11.714   4.025  1.00  0.76           C  
ATOM   1022  C   ARG A  64      23.124  11.145   2.863  1.00  0.76           C  
ATOM   1023  O   ARG A  64      23.030   9.925   2.706  1.00  0.76           O  
ATOM   1024  CB  ARG A  64      25.387  11.320   3.896  1.00  0.76           C  
ATOM   1025  CG  ARG A  64      26.134  11.792   2.629  1.00  0.76           C  
ATOM   1026  CD  ARG A  64      27.571  11.352   2.707  1.00  0.76           C  
ATOM   1027  NE  ARG A  64      28.369  11.621   1.499  1.00  0.76           N  
ATOM   1028  CZ  ARG A  64      29.662  11.265   1.364  1.00  0.76           C  
ATOM   1029  NH1 ARG A  64      30.297  10.651   2.345  1.00  0.76           N  
ATOM   1030  NH2 ARG A  64      30.281  11.532   0.236  1.00  0.76           N  
ATOM   1031  H   ARG A  64      23.788  10.409   5.723  1.00  0.76           H  
ATOM   1032  HA  ARG A  64      23.825  12.791   4.004  1.00  0.76           H  
ATOM   1033 1HB  ARG A  64      25.936  11.704   4.753  1.00  0.76           H  
ATOM   1034 2HB  ARG A  64      25.464  10.235   3.926  1.00  0.76           H  
ATOM   1035 1HG  ARG A  64      25.676  11.356   1.739  1.00  0.76           H  
ATOM   1036 2HG  ARG A  64      26.096  12.882   2.559  1.00  0.76           H  
ATOM   1037 1HD  ARG A  64      28.047  11.867   3.541  1.00  0.76           H  
ATOM   1038 2HD  ARG A  64      27.597  10.280   2.891  1.00  0.76           H  
ATOM   1039  HE  ARG A  64      27.947  12.089   0.680  1.00  0.76           H  
ATOM   1040 1HH1 ARG A  64      29.813  10.443   3.207  1.00  0.76           H  
ATOM   1041 2HH1 ARG A  64      31.263  10.384   2.231  1.00  0.76           H  
ATOM   1042 1HH2 ARG A  64      29.749  11.998  -0.515  1.00  0.76           H  
ATOM   1043 2HH2 ARG A  64      31.243  11.274   0.103  1.00  0.76           H  
ATOM   1044  N   VAL A  65      22.540  12.034   2.068  1.00  0.70           N  
ATOM   1045  CA  VAL A  65      21.670  11.637   0.973  1.00  0.70           C  
ATOM   1046  C   VAL A  65      22.169  12.134  -0.370  1.00  0.70           C  
ATOM   1047  O   VAL A  65      22.443  13.328  -0.551  1.00  0.70           O  
ATOM   1048  CB  VAL A  65      20.247  12.209   1.178  1.00  0.70           C  
ATOM   1049  CG1 VAL A  65      19.335  11.768   0.008  1.00  0.70           C  
ATOM   1050  CG2 VAL A  65      19.685  11.753   2.528  1.00  0.70           C  
ATOM   1051  H   VAL A  65      22.691  13.019   2.257  1.00  0.70           H  
ATOM   1052  HA  VAL A  65      21.619  10.553   0.939  1.00  0.70           H  
ATOM   1053  HB  VAL A  65      20.296  13.301   1.165  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  65      18.341  12.180   0.145  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  65      19.737  12.118  -0.939  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  65      19.273  10.683  -0.009  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  65      18.692  12.173   2.667  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  65      19.625  10.683   2.555  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  65      20.331  12.097   3.327  1.00  0.70           H  
ATOM   1060  N   ARG A  66      22.302  11.218  -1.318  1.00  0.65           N  
ATOM   1061  CA  ARG A  66      22.708  11.619  -2.654  1.00  0.65           C  
ATOM   1062  C   ARG A  66      21.466  11.872  -3.472  1.00  0.65           C  
ATOM   1063  O   ARG A  66      20.578  11.023  -3.492  1.00  0.65           O  
ATOM   1064  CB  ARG A  66      23.541  10.544  -3.338  1.00  0.65           C  
ATOM   1065  CG  ARG A  66      23.952  10.896  -4.775  1.00  0.65           C  
ATOM   1066  CD  ARG A  66      24.846   9.867  -5.401  1.00  0.65           C  
ATOM   1067  NE  ARG A  66      26.202   9.863  -4.853  1.00  0.65           N  
ATOM   1068  CZ  ARG A  66      27.146   8.953  -5.155  1.00  0.65           C  
ATOM   1069  NH1 ARG A  66      26.891   7.968  -5.995  1.00  0.65           N  
ATOM   1070  NH2 ARG A  66      28.331   9.067  -4.594  1.00  0.65           N  
ATOM   1071  H   ARG A  66      22.090  10.236  -1.119  1.00  0.65           H  
ATOM   1072  HA  ARG A  66      23.280  12.540  -2.601  1.00  0.65           H  
ATOM   1073 1HB  ARG A  66      24.454  10.373  -2.767  1.00  0.65           H  
ATOM   1074 2HB  ARG A  66      22.983   9.607  -3.361  1.00  0.65           H  
ATOM   1075 1HG  ARG A  66      23.059  10.995  -5.397  1.00  0.65           H  
ATOM   1076 2HG  ARG A  66      24.485  11.848  -4.764  1.00  0.65           H  
ATOM   1077 1HD  ARG A  66      24.416   8.882  -5.233  1.00  0.65           H  
ATOM   1078 2HD  ARG A  66      24.911  10.049  -6.468  1.00  0.65           H  
ATOM   1079  HE  ARG A  66      26.486  10.605  -4.196  1.00  0.65           H  
ATOM   1080 1HH1 ARG A  66      25.979   7.890  -6.420  1.00  0.65           H  
ATOM   1081 2HH1 ARG A  66      27.609   7.293  -6.212  1.00  0.65           H  
ATOM   1082 1HH2 ARG A  66      28.483   9.851  -3.943  1.00  0.65           H  
ATOM   1083 2HH2 ARG A  66      29.062   8.406  -4.795  1.00  0.65           H  
ATOM   1084  N   TRP A  67      21.373  13.030  -4.125  1.00  0.62           N  
ATOM   1085  CA  TRP A  67      20.211  13.305  -4.962  1.00  0.62           C  
ATOM   1086  C   TRP A  67      20.576  13.437  -6.433  1.00  0.62           C  
ATOM   1087  O   TRP A  67      21.520  14.147  -6.791  1.00  0.62           O  
ATOM   1088  CB  TRP A  67      19.539  14.618  -4.537  1.00  0.62           C  
ATOM   1089  CG  TRP A  67      18.861  14.601  -3.199  1.00  0.62           C  
ATOM   1090  CD1 TRP A  67      19.408  14.933  -1.998  1.00  0.62           C  
ATOM   1091  CD2 TRP A  67      17.482  14.246  -2.928  1.00  0.62           C  
ATOM   1092  NE1 TRP A  67      18.461  14.815  -1.003  1.00  0.62           N  
ATOM   1093  CE2 TRP A  67      17.282  14.390  -1.560  1.00  0.62           C  
ATOM   1094  CE3 TRP A  67      16.428  13.822  -3.723  1.00  0.62           C  
ATOM   1095  CZ2 TRP A  67      16.055  14.122  -0.967  1.00  0.62           C  
ATOM   1096  CZ3 TRP A  67      15.202  13.552  -3.141  1.00  0.62           C  
ATOM   1097  CH2 TRP A  67      15.021  13.696  -1.798  1.00  0.62           C  
ATOM   1098  H   TRP A  67      22.101  13.738  -4.046  1.00  0.62           H  
ATOM   1099  HA  TRP A  67      19.504  12.493  -4.864  1.00  0.62           H  
ATOM   1100 1HB  TRP A  67      20.291  15.410  -4.520  1.00  0.62           H  
ATOM   1101 2HB  TRP A  67      18.798  14.891  -5.288  1.00  0.62           H  
ATOM   1102  HD1 TRP A  67      20.441  15.252  -1.848  1.00  0.62           H  
ATOM   1103  HE1 TRP A  67      18.606  15.005  -0.018  1.00  0.62           H  
ATOM   1104  HE3 TRP A  67      16.573  13.693  -4.782  1.00  0.62           H  
ATOM   1105  HZ2 TRP A  67      15.893  14.232   0.106  1.00  0.62           H  
ATOM   1106  HZ3 TRP A  67      14.389  13.209  -3.788  1.00  0.62           H  
ATOM   1107  HH2 TRP A  67      14.049  13.476  -1.371  1.00  0.62           H  
ATOM   1108  N   THR A  68      19.763  12.838  -7.295  1.00  0.60           N  
ATOM   1109  CA  THR A  68      19.952  12.979  -8.732  1.00  0.60           C  
ATOM   1110  C   THR A  68      18.760  13.705  -9.319  1.00  0.60           C  
ATOM   1111  O   THR A  68      17.612  13.365  -9.035  1.00  0.60           O  
ATOM   1112  CB  THR A  68      20.117  11.618  -9.430  1.00  0.60           C  
ATOM   1113  OG1 THR A  68      21.263  10.933  -8.899  1.00  0.60           O  
ATOM   1114  CG2 THR A  68      20.315  11.831 -10.942  1.00  0.60           C  
ATOM   1115  H   THR A  68      19.025  12.233  -6.934  1.00  0.60           H  
ATOM   1116  HA  THR A  68      20.840  13.577  -8.925  1.00  0.60           H  
ATOM   1117  HB  THR A  68      19.228  11.009  -9.262  1.00  0.60           H  
ATOM   1118  HG1 THR A  68      21.390  10.112  -9.378  1.00  0.60           H  
ATOM   1119 1HG2 THR A  68      20.438  10.868 -11.430  1.00  0.60           H  
ATOM   1120 2HG2 THR A  68      19.450  12.335 -11.365  1.00  0.60           H  
ATOM   1121 3HG2 THR A  68      21.204  12.442 -11.113  1.00  0.60           H  
ATOM   1122  N   LEU A  69      19.014  14.703 -10.147  1.00  0.59           N  
ATOM   1123  CA  LEU A  69      17.913  15.433 -10.752  1.00  0.59           C  
ATOM   1124  C   LEU A  69      17.448  14.662 -11.978  1.00  0.59           C  
ATOM   1125  O   LEU A  69      18.238  14.389 -12.888  1.00  0.59           O  
ATOM   1126  CB  LEU A  69      18.374  16.839 -11.109  1.00  0.59           C  
ATOM   1127  CG  LEU A  69      18.463  17.819  -9.903  1.00  0.59           C  
ATOM   1128  CD1 LEU A  69      19.590  17.413  -8.931  1.00  0.59           C  
ATOM   1129  CD2 LEU A  69      18.682  19.194 -10.427  1.00  0.59           C  
ATOM   1130  H   LEU A  69      19.982  14.963 -10.348  1.00  0.59           H  
ATOM   1131  HA  LEU A  69      17.088  15.500 -10.044  1.00  0.59           H  
ATOM   1132 1HB  LEU A  69      19.357  16.772 -11.569  1.00  0.59           H  
ATOM   1133 2HB  LEU A  69      17.680  17.260 -11.836  1.00  0.59           H  
ATOM   1134  HG  LEU A  69      17.548  17.780  -9.341  1.00  0.59           H  
ATOM   1135 1HD1 LEU A  69      19.618  18.114  -8.097  1.00  0.59           H  
ATOM   1136 2HD1 LEU A  69      19.414  16.414  -8.550  1.00  0.59           H  
ATOM   1137 3HD1 LEU A  69      20.537  17.430  -9.436  1.00  0.59           H  
ATOM   1138 1HD2 LEU A  69      18.727  19.851  -9.590  1.00  0.59           H  
ATOM   1139 2HD2 LEU A  69      19.601  19.256 -10.982  1.00  0.59           H  
ATOM   1140 3HD2 LEU A  69      17.858  19.475 -11.080  1.00  0.59           H  
ATOM   1141  N   VAL A  70      16.177  14.258 -11.992  1.00  0.59           N  
ATOM   1142  CA  VAL A  70      15.700  13.416 -13.086  1.00  0.59           C  
ATOM   1143  C   VAL A  70      14.717  14.099 -14.043  1.00  0.59           C  
ATOM   1144  O   VAL A  70      14.638  13.711 -15.211  1.00  0.59           O  
ATOM   1145  CB  VAL A  70      15.125  12.104 -12.507  1.00  0.59           C  
ATOM   1146  CG1 VAL A  70      16.246  11.339 -11.804  1.00  0.59           C  
ATOM   1147  CG2 VAL A  70      14.056  12.386 -11.521  1.00  0.59           C  
ATOM   1148  H   VAL A  70      15.546  14.529 -11.237  1.00  0.59           H  
ATOM   1149  HA  VAL A  70      16.567  13.125 -13.677  1.00  0.59           H  
ATOM   1150  HB  VAL A  70      14.734  11.498 -13.324  1.00  0.59           H  
ATOM   1151 1HG1 VAL A  70      15.861  10.418 -11.417  1.00  0.59           H  
ATOM   1152 2HG1 VAL A  70      17.042  11.126 -12.516  1.00  0.59           H  
ATOM   1153 3HG1 VAL A  70      16.642  11.936 -10.984  1.00  0.59           H  
ATOM   1154 1HG2 VAL A  70      13.667  11.453 -11.126  1.00  0.59           H  
ATOM   1155 2HG2 VAL A  70      14.472  12.969 -10.711  1.00  0.59           H  
ATOM   1156 3HG2 VAL A  70      13.266  12.931 -11.993  1.00  0.59           H  
ATOM   1157  N   HIS A  71      13.982  15.106 -13.568  1.00  0.59           N  
ATOM   1158  CA  HIS A  71      13.088  15.857 -14.463  1.00  0.59           C  
ATOM   1159  C   HIS A  71      13.141  17.339 -14.109  1.00  0.59           C  
ATOM   1160  O   HIS A  71      12.918  17.695 -12.958  1.00  0.59           O  
ATOM   1161  CB  HIS A  71      11.624  15.384 -14.388  1.00  0.59           C  
ATOM   1162  CG  HIS A  71      11.398  13.922 -14.697  1.00  0.59           C  
ATOM   1163  ND1 HIS A  71      11.388  13.430 -15.982  1.00  0.59           N  
ATOM   1164  CD2 HIS A  71      11.146  12.862 -13.889  1.00  0.59           C  
ATOM   1165  CE1 HIS A  71      11.157  12.128 -15.951  1.00  0.59           C  
ATOM   1166  NE2 HIS A  71      11.005  11.761 -14.693  1.00  0.59           N  
ATOM   1167  H   HIS A  71      14.057  15.348 -12.581  1.00  0.59           H  
ATOM   1168  HA  HIS A  71      13.424  15.754 -15.494  1.00  0.59           H  
ATOM   1169 1HB  HIS A  71      11.221  15.598 -13.408  1.00  0.59           H  
ATOM   1170 2HB  HIS A  71      11.034  15.962 -15.099  1.00  0.59           H  
ATOM   1171  HD1 HIS A  71      11.530  13.960 -16.817  1.00  0.59           H  
ATOM   1172  HD2 HIS A  71      11.043  12.756 -12.814  1.00  0.59           H  
ATOM   1173  HE1 HIS A  71      11.116  11.550 -16.873  1.00  0.59           H  
ATOM   1174  N   TYR A  72      13.375  18.223 -15.079  1.00  0.60           N  
ATOM   1175  CA  TYR A  72      13.405  19.657 -14.747  1.00  0.60           C  
ATOM   1176  C   TYR A  72      12.615  20.472 -15.765  1.00  0.60           C  
ATOM   1177  O   TYR A  72      12.904  20.457 -16.963  1.00  0.60           O  
ATOM   1178  CB  TYR A  72      14.867  20.142 -14.621  1.00  0.60           C  
ATOM   1179  CG  TYR A  72      15.068  21.635 -14.225  1.00  0.60           C  
ATOM   1180  CD1 TYR A  72      14.816  22.044 -12.934  1.00  0.60           C  
ATOM   1181  CD2 TYR A  72      15.547  22.567 -15.136  1.00  0.60           C  
ATOM   1182  CE1 TYR A  72      15.014  23.335 -12.542  1.00  0.60           C  
ATOM   1183  CE2 TYR A  72      15.736  23.892 -14.734  1.00  0.60           C  
ATOM   1184  CZ  TYR A  72      15.458  24.263 -13.430  1.00  0.60           C  
ATOM   1185  OH  TYR A  72      15.611  25.569 -13.000  1.00  0.60           O  
ATOM   1186  H   TYR A  72      13.543  17.913 -16.026  1.00  0.60           H  
ATOM   1187  HA  TYR A  72      12.920  19.805 -13.782  1.00  0.60           H  
ATOM   1188 1HB  TYR A  72      15.380  19.530 -13.877  1.00  0.60           H  
ATOM   1189 2HB  TYR A  72      15.378  19.979 -15.569  1.00  0.60           H  
ATOM   1190  HD1 TYR A  72      14.456  21.351 -12.230  1.00  0.60           H  
ATOM   1191  HD2 TYR A  72      15.769  22.270 -16.160  1.00  0.60           H  
ATOM   1192  HE1 TYR A  72      14.813  23.629 -11.522  1.00  0.60           H  
ATOM   1193  HE2 TYR A  72      16.102  24.631 -15.447  1.00  0.60           H  
ATOM   1194  HH  TYR A  72      15.836  26.126 -13.752  1.00  0.60           H  
ATOM   1195  N   LYS A  73      11.601  21.169 -15.261  1.00  0.60           N  
ATOM   1196  CA  LYS A  73      10.683  21.980 -16.043  1.00  0.60           C  
ATOM   1197  C   LYS A  73      10.405  23.333 -15.393  1.00  0.60           C  
ATOM   1198  O   LYS A  73       9.340  23.511 -14.798  1.00  0.60           O  
ATOM   1199  CB  LYS A  73       9.347  21.266 -16.182  1.00  0.60           C  
ATOM   1200  CG  LYS A  73       8.341  22.017 -17.037  1.00  0.60           C  
ATOM   1201  CD  LYS A  73       7.027  21.266 -17.123  1.00  0.60           C  
ATOM   1202  CE  LYS A  73       5.992  22.055 -17.901  1.00  0.60           C  
ATOM   1203  NZ  LYS A  73       4.685  21.354 -17.940  1.00  0.60           N  
ATOM   1204  H   LYS A  73      11.434  21.122 -14.259  1.00  0.60           H  
ATOM   1205  HA  LYS A  73      11.100  22.118 -17.036  1.00  0.60           H  
ATOM   1206 1HB  LYS A  73       9.504  20.284 -16.628  1.00  0.60           H  
ATOM   1207 2HB  LYS A  73       8.912  21.113 -15.191  1.00  0.60           H  
ATOM   1208 1HG  LYS A  73       8.164  23.007 -16.605  1.00  0.60           H  
ATOM   1209 2HG  LYS A  73       8.745  22.148 -18.041  1.00  0.60           H  
ATOM   1210 1HD  LYS A  73       7.185  20.305 -17.612  1.00  0.60           H  
ATOM   1211 2HD  LYS A  73       6.646  21.085 -16.116  1.00  0.60           H  
ATOM   1212 1HE  LYS A  73       5.861  23.027 -17.428  1.00  0.60           H  
ATOM   1213 2HE  LYS A  73       6.344  22.204 -18.921  1.00  0.60           H  
ATOM   1214 1HZ  LYS A  73       4.021  21.911 -18.457  1.00  0.60           H  
ATOM   1215 2HZ  LYS A  73       4.795  20.458 -18.385  1.00  0.60           H  
ATOM   1216 3HZ  LYS A  73       4.345  21.220 -16.993  1.00  0.60           H  
ATOM   1217  N   PRO A  74      11.289  24.314 -15.500  1.00  0.61           N  
ATOM   1218  CA  PRO A  74      11.135  25.582 -14.847  1.00  0.61           C  
ATOM   1219  C   PRO A  74      10.027  26.328 -15.578  1.00  0.61           C  
ATOM   1220  O   PRO A  74       9.793  26.071 -16.755  1.00  0.61           O  
ATOM   1221  CB  PRO A  74      12.498  26.234 -15.061  1.00  0.61           C  
ATOM   1222  CG  PRO A  74      12.996  25.626 -16.361  1.00  0.61           C  
ATOM   1223  CD  PRO A  74      12.448  24.200 -16.376  1.00  0.61           C  
ATOM   1224  HA  PRO A  74      10.917  25.419 -13.783  1.00  0.61           H  
ATOM   1225 1HB  PRO A  74      12.393  27.327 -15.106  1.00  0.61           H  
ATOM   1226 2HB  PRO A  74      13.153  26.010 -14.214  1.00  0.61           H  
ATOM   1227 1HG  PRO A  74      12.628  26.221 -17.211  1.00  0.61           H  
ATOM   1228 2HG  PRO A  74      14.090  25.664 -16.406  1.00  0.61           H  
ATOM   1229 1HD  PRO A  74      12.150  23.968 -17.403  1.00  0.61           H  
ATOM   1230 2HD  PRO A  74      13.147  23.481 -15.983  1.00  0.61           H  
ATOM   1231  N   PRO A  75       9.338  27.238 -14.906  1.00  0.61           N  
ATOM   1232  CA  PRO A  75       9.346  27.584 -13.501  1.00  0.61           C  
ATOM   1233  C   PRO A  75       8.360  26.743 -12.700  1.00  0.61           C  
ATOM   1234  O   PRO A  75       7.808  27.229 -11.719  1.00  0.61           O  
ATOM   1235  CB  PRO A  75       8.883  29.034 -13.547  1.00  0.61           C  
ATOM   1236  CG  PRO A  75       7.878  29.050 -14.674  1.00  0.61           C  
ATOM   1237  CD  PRO A  75       8.439  28.070 -15.707  1.00  0.61           C  
ATOM   1238  HA  PRO A  75      10.360  27.508 -13.104  1.00  0.61           H  
ATOM   1239 1HB  PRO A  75       8.445  29.323 -12.575  1.00  0.61           H  
ATOM   1240 2HB  PRO A  75       9.742  29.699 -13.721  1.00  0.61           H  
ATOM   1241 1HG  PRO A  75       6.890  28.747 -14.294  1.00  0.61           H  
ATOM   1242 2HG  PRO A  75       7.768  30.072 -15.069  1.00  0.61           H  
ATOM   1243 1HD  PRO A  75       7.639  27.450 -16.137  1.00  0.61           H  
ATOM   1244 2HD  PRO A  75       9.010  28.596 -16.485  1.00  0.61           H  
ATOM   1245  N   GLN A  76       8.047  25.528 -13.166  1.00  0.61           N  
ATOM   1246  CA  GLN A  76       6.981  24.774 -12.530  1.00  0.61           C  
ATOM   1247  C   GLN A  76       7.415  23.563 -11.730  1.00  0.61           C  
ATOM   1248  O   GLN A  76       6.855  23.300 -10.668  1.00  0.61           O  
ATOM   1249  CB  GLN A  76       5.975  24.320 -13.588  1.00  0.61           C  
ATOM   1250  CG  GLN A  76       5.255  25.469 -14.273  1.00  0.61           C  
ATOM   1251  CD  GLN A  76       4.230  25.017 -15.316  1.00  0.61           C  
ATOM   1252  OE1 GLN A  76       4.086  23.830 -15.641  1.00  0.61           O  
ATOM   1253  NE2 GLN A  76       3.501  25.988 -15.855  1.00  0.61           N  
ATOM   1254  H   GLN A  76       8.536  25.092 -13.943  1.00  0.61           H  
ATOM   1255  HA  GLN A  76       6.462  25.442 -11.843  1.00  0.61           H  
ATOM   1256 1HB  GLN A  76       6.497  23.737 -14.352  1.00  0.61           H  
ATOM   1257 2HB  GLN A  76       5.232  23.672 -13.126  1.00  0.61           H  
ATOM   1258 1HG  GLN A  76       4.736  26.052 -13.507  1.00  0.61           H  
ATOM   1259 2HG  GLN A  76       5.996  26.090 -14.771  1.00  0.61           H  
ATOM   1260 1HE2 GLN A  76       2.808  25.774 -16.545  1.00  0.61           H  
ATOM   1261 2HE2 GLN A  76       3.644  26.935 -15.571  1.00  0.61           H  
ATOM   1262  N   ALA A  77       8.392  22.793 -12.193  1.00  0.61           N  
ATOM   1263  CA  ALA A  77       8.686  21.604 -11.390  1.00  0.61           C  
ATOM   1264  C   ALA A  77      10.080  21.011 -11.550  1.00  0.61           C  
ATOM   1265  O   ALA A  77      10.760  21.154 -12.570  1.00  0.61           O  
ATOM   1266  CB  ALA A  77       7.668  20.520 -11.689  1.00  0.61           C  
ATOM   1267  H   ALA A  77       8.857  23.003 -13.070  1.00  0.61           H  
ATOM   1268  HA  ALA A  77       8.586  21.892 -10.349  1.00  0.61           H  
ATOM   1269 1HB  ALA A  77       7.857  19.665 -11.033  1.00  0.61           H  
ATOM   1270 2HB  ALA A  77       6.662  20.891 -11.509  1.00  0.61           H  
ATOM   1271 3HB  ALA A  77       7.761  20.213 -12.728  1.00  0.61           H  
ATOM   1272  N   LEU A  78      10.479  20.312 -10.489  1.00  0.61           N  
ATOM   1273  CA  LEU A  78      11.716  19.537 -10.421  1.00  0.61           C  
ATOM   1274  C   LEU A  78      11.560  18.240  -9.655  1.00  0.61           C  
ATOM   1275  O   LEU A  78      11.134  18.230  -8.495  1.00  0.61           O  
ATOM   1276  CB  LEU A  78      12.861  20.358  -9.796  1.00  0.61           C  
ATOM   1277  CG  LEU A  78      14.189  19.549  -9.454  1.00  0.61           C  
ATOM   1278  CD1 LEU A  78      14.874  18.951 -10.652  1.00  0.61           C  
ATOM   1279  CD2 LEU A  78      15.157  20.477  -8.752  1.00  0.61           C  
ATOM   1280  H   LEU A  78       9.849  20.303  -9.683  1.00  0.61           H  
ATOM   1281  HA  LEU A  78      12.005  19.291 -11.437  1.00  0.61           H  
ATOM   1282 1HB  LEU A  78      13.115  21.162 -10.469  1.00  0.61           H  
ATOM   1283 2HB  LEU A  78      12.501  20.794  -8.866  1.00  0.61           H  
ATOM   1284  HG  LEU A  78      13.916  18.733  -8.823  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  78      15.716  18.402 -10.324  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  78      14.216  18.289 -11.138  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  78      15.196  19.689 -11.328  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  78      16.053  19.919  -8.480  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  78      15.423  21.293  -9.424  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  78      14.692  20.880  -7.855  1.00  0.61           H  
ATOM   1291  N   THR A  79      11.943  17.141 -10.296  1.00  0.61           N  
ATOM   1292  CA  THR A  79      11.907  15.851  -9.640  1.00  0.61           C  
ATOM   1293  C   THR A  79      13.315  15.373  -9.394  1.00  0.61           C  
ATOM   1294  O   THR A  79      14.150  15.360 -10.316  1.00  0.61           O  
ATOM   1295  CB  THR A  79      11.171  14.782 -10.449  1.00  0.61           C  
ATOM   1296  OG1 THR A  79       9.813  15.178 -10.660  1.00  0.61           O  
ATOM   1297  CG2 THR A  79      11.209  13.443  -9.704  1.00  0.61           C  
ATOM   1298  H   THR A  79      12.279  17.224 -11.255  1.00  0.61           H  
ATOM   1299  HA  THR A  79      11.412  15.956  -8.684  1.00  0.61           H  
ATOM   1300  HB  THR A  79      11.654  14.663 -11.400  1.00  0.61           H  
ATOM   1301  HG1 THR A  79       9.414  15.399  -9.818  1.00  0.61           H  
ATOM   1302 1HG2 THR A  79      10.692  12.707 -10.293  1.00  0.61           H  
ATOM   1303 2HG2 THR A  79      12.228  13.122  -9.552  1.00  0.61           H  
ATOM   1304 3HG2 THR A  79      10.742  13.530  -8.743  1.00  0.61           H  
ATOM   1305  N   LEU A  80      13.562  14.971  -8.152  1.00  0.62           N  
ATOM   1306  CA  LEU A  80      14.855  14.470  -7.750  1.00  0.62           C  
ATOM   1307  C   LEU A  80      14.708  13.089  -7.121  1.00  0.62           C  
ATOM   1308  O   LEU A  80      13.745  12.829  -6.392  1.00  0.62           O  
ATOM   1309  CB  LEU A  80      15.467  15.379  -6.694  1.00  0.62           C  
ATOM   1310  CG  LEU A  80      15.543  16.832  -6.981  1.00  0.62           C  
ATOM   1311  CD1 LEU A  80      14.264  17.490  -6.421  1.00  0.62           C  
ATOM   1312  CD2 LEU A  80      16.789  17.387  -6.338  1.00  0.62           C  
ATOM   1313  H   LEU A  80      12.810  15.033  -7.467  1.00  0.62           H  
ATOM   1314  HA  LEU A  80      15.497  14.402  -8.619  1.00  0.62           H  
ATOM   1315 1HB  LEU A  80      14.905  15.259  -5.773  1.00  0.62           H  
ATOM   1316 2HB  LEU A  80      16.489  15.045  -6.530  1.00  0.62           H  
ATOM   1317  HG  LEU A  80      15.582  17.004  -8.054  1.00  0.62           H  
ATOM   1318 1HD1 LEU A  80      14.284  18.558  -6.595  1.00  0.62           H  
ATOM   1319 2HD1 LEU A  80      13.380  17.064  -6.899  1.00  0.62           H  
ATOM   1320 3HD1 LEU A  80      14.210  17.312  -5.359  1.00  0.62           H  
ATOM   1321 1HD2 LEU A  80      16.858  18.457  -6.533  1.00  0.62           H  
ATOM   1322 2HD2 LEU A  80      16.751  17.213  -5.260  1.00  0.62           H  
ATOM   1323 3HD2 LEU A  80      17.657  16.883  -6.754  1.00  0.62           H  
ATOM   1324  N   ASN A  81      15.679  12.216  -7.346  1.00  0.63           N  
ATOM   1325  CA  ASN A  81      15.661  10.907  -6.705  1.00  0.63           C  
ATOM   1326  C   ASN A  81      16.800  10.803  -5.683  1.00  0.63           C  
ATOM   1327  O   ASN A  81      17.974  10.926  -6.042  1.00  0.63           O  
ATOM   1328  CB  ASN A  81      15.743   9.788  -7.730  1.00  0.63           C  
ATOM   1329  CG  ASN A  81      14.582   9.733  -8.713  1.00  0.63           C  
ATOM   1330  OD1 ASN A  81      13.585  10.450  -8.632  1.00  0.63           O  
ATOM   1331  ND2 ASN A  81      14.701   8.834  -9.653  1.00  0.63           N  
ATOM   1332  H   ASN A  81      16.442  12.476  -7.965  1.00  0.63           H  
ATOM   1333  HA  ASN A  81      14.729  10.794  -6.152  1.00  0.63           H  
ATOM   1334 1HB  ASN A  81      16.668   9.901  -8.301  1.00  0.63           H  
ATOM   1335 2HB  ASN A  81      15.801   8.833  -7.208  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  81      13.979   8.722 -10.335  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  81      15.516   8.256  -9.690  1.00  0.63           H  
ATOM   1338  N   GLY A  82      16.441  10.665  -4.405  1.00  0.66           N  
ATOM   1339  CA  GLY A  82      17.387  10.604  -3.297  1.00  0.66           C  
ATOM   1340  C   GLY A  82      17.681   9.184  -2.842  1.00  0.66           C  
ATOM   1341  O   GLY A  82      16.784   8.338  -2.842  1.00  0.66           O  
ATOM   1342  H   GLY A  82      15.461  10.592  -4.186  1.00  0.66           H  
ATOM   1343 1HA  GLY A  82      18.295  11.100  -3.583  1.00  0.66           H  
ATOM   1344 2HA  GLY A  82      16.984  11.166  -2.457  1.00  0.66           H  
ATOM   1345  N   ASP A  83      18.901   8.953  -2.355  1.00  0.70           N  
ATOM   1346  CA  ASP A  83      19.290   7.646  -1.813  1.00  0.70           C  
ATOM   1347  C   ASP A  83      20.269   7.848  -0.645  1.00  0.70           C  
ATOM   1348  O   ASP A  83      21.409   8.293  -0.848  1.00  0.70           O  
ATOM   1349  CB  ASP A  83      19.891   6.772  -2.937  1.00  0.70           C  
ATOM   1350  CG  ASP A  83      20.195   5.300  -2.543  1.00  0.70           C  
ATOM   1351  OD1 ASP A  83      20.231   4.977  -1.394  1.00  0.70           O  
ATOM   1352  OD2 ASP A  83      20.279   4.472  -3.445  1.00  0.70           O  
ATOM   1353  H   ASP A  83      19.590   9.699  -2.439  1.00  0.70           H  
ATOM   1354  HA  ASP A  83      18.403   7.146  -1.425  1.00  0.70           H  
ATOM   1355 1HB  ASP A  83      19.200   6.764  -3.780  1.00  0.70           H  
ATOM   1356 2HB  ASP A  83      20.816   7.234  -3.285  1.00  0.70           H  
ATOM   1357  N   GLY A  84      19.786   7.601   0.584  1.00  0.75           N  
ATOM   1358  CA  GLY A  84      20.592   7.841   1.782  1.00  0.75           C  
ATOM   1359  C   GLY A  84      20.958   6.594   2.583  1.00  0.75           C  
ATOM   1360  O   GLY A  84      20.723   5.444   2.173  1.00  0.75           O  
ATOM   1361  H   GLY A  84      18.845   7.211   0.678  1.00  0.75           H  
ATOM   1362 1HA  GLY A  84      21.510   8.345   1.497  1.00  0.75           H  
ATOM   1363 2HA  GLY A  84      20.057   8.521   2.437  1.00  0.75           H  
ATOM   1364  N   ARG A  85      21.529   6.824   3.763  1.00  0.80           N  
ATOM   1365  CA  ARG A  85      21.937   5.682   4.556  1.00  0.80           C  
ATOM   1366  C   ARG A  85      20.684   5.005   5.053  1.00  0.80           C  
ATOM   1367  O   ARG A  85      19.628   5.634   5.197  1.00  0.80           O  
ATOM   1368  CB  ARG A  85      22.875   6.028   5.715  1.00  0.80           C  
ATOM   1369  CG  ARG A  85      22.289   6.771   6.884  1.00  0.80           C  
ATOM   1370  CD  ARG A  85      23.271   6.958   7.976  1.00  0.80           C  
ATOM   1371  NE  ARG A  85      22.715   7.737   9.076  1.00  0.80           N  
ATOM   1372  CZ  ARG A  85      22.023   7.236  10.108  1.00  0.80           C  
ATOM   1373  NH1 ARG A  85      21.783   5.945  10.209  1.00  0.80           N  
ATOM   1374  NH2 ARG A  85      21.596   8.073  11.017  1.00  0.80           N  
ATOM   1375  H   ARG A  85      21.655   7.783   4.090  1.00  0.80           H  
ATOM   1376  HA  ARG A  85      22.472   4.984   3.911  1.00  0.80           H  
ATOM   1377 1HB  ARG A  85      23.312   5.111   6.106  1.00  0.80           H  
ATOM   1378 2HB  ARG A  85      23.695   6.639   5.335  1.00  0.80           H  
ATOM   1379 1HG  ARG A  85      22.041   7.735   6.571  1.00  0.80           H  
ATOM   1380 2HG  ARG A  85      21.405   6.259   7.265  1.00  0.80           H  
ATOM   1381 1HD  ARG A  85      23.576   5.988   8.365  1.00  0.80           H  
ATOM   1382 2HD  ARG A  85      24.141   7.487   7.593  1.00  0.80           H  
ATOM   1383  HE  ARG A  85      22.845   8.761   9.081  1.00  0.80           H  
ATOM   1384 1HH1 ARG A  85      22.121   5.313   9.498  1.00  0.80           H  
ATOM   1385 2HH1 ARG A  85      21.261   5.590  10.995  1.00  0.80           H  
ATOM   1386 1HH2 ARG A  85      21.827   9.069  10.882  1.00  0.80           H  
ATOM   1387 2HH2 ARG A  85      21.075   7.745  11.814  1.00  0.80           H  
ATOM   1388  N   GLY A  86      20.796   3.713   5.307  1.00  0.83           N  
ATOM   1389  CA  GLY A  86      19.672   2.938   5.789  1.00  0.83           C  
ATOM   1390  C   GLY A  86      18.913   2.310   4.626  1.00  0.83           C  
ATOM   1391  O   GLY A  86      18.044   1.468   4.839  1.00  0.83           O  
ATOM   1392  H   GLY A  86      21.683   3.250   5.160  1.00  0.83           H  
ATOM   1393 1HA  GLY A  86      20.028   2.157   6.461  1.00  0.83           H  
ATOM   1394 2HA  GLY A  86      19.004   3.579   6.363  1.00  0.83           H  
ATOM   1395  N   GLY A  87      19.248   2.696   3.385  1.00  0.84           N  
ATOM   1396  CA  GLY A  87      18.561   2.140   2.227  1.00  0.84           C  
ATOM   1397  C   GLY A  87      17.277   2.898   1.939  1.00  0.84           C  
ATOM   1398  O   GLY A  87      16.401   2.408   1.224  1.00  0.84           O  
ATOM   1399  H   GLY A  87      19.953   3.418   3.221  1.00  0.84           H  
ATOM   1400 1HA  GLY A  87      19.219   2.195   1.359  1.00  0.84           H  
ATOM   1401 2HA  GLY A  87      18.340   1.088   2.401  1.00  0.84           H  
ATOM   1402  N   VAL A  88      17.158   4.083   2.524  1.00  0.83           N  
ATOM   1403  CA  VAL A  88      15.981   4.909   2.341  1.00  0.83           C  
ATOM   1404  C   VAL A  88      16.064   5.646   1.023  1.00  0.83           C  
ATOM   1405  O   VAL A  88      17.061   6.311   0.709  1.00  0.83           O  
ATOM   1406  CB  VAL A  88      15.812   5.878   3.509  1.00  0.83           C  
ATOM   1407  CG1 VAL A  88      14.602   6.803   3.265  1.00  0.83           C  
ATOM   1408  CG2 VAL A  88      15.635   5.049   4.770  1.00  0.83           C  
ATOM   1409  H   VAL A  88      17.919   4.420   3.099  1.00  0.83           H  
ATOM   1410  HA  VAL A  88      15.104   4.274   2.314  1.00  0.83           H  
ATOM   1411  HB  VAL A  88      16.701   6.504   3.601  1.00  0.83           H  
ATOM   1412 1HG1 VAL A  88      14.487   7.486   4.103  1.00  0.83           H  
ATOM   1413 2HG1 VAL A  88      14.758   7.375   2.353  1.00  0.83           H  
ATOM   1414 3HG1 VAL A  88      13.697   6.199   3.161  1.00  0.83           H  
ATOM   1415 1HG2 VAL A  88      15.519   5.709   5.627  1.00  0.83           H  
ATOM   1416 2HG2 VAL A  88      14.748   4.425   4.658  1.00  0.83           H  
ATOM   1417 3HG2 VAL A  88      16.512   4.414   4.915  1.00  0.83           H  
ATOM   1418  N   LYS A  89      15.012   5.504   0.236  1.00  0.79           N  
ATOM   1419  CA  LYS A  89      15.013   6.099  -1.092  1.00  0.79           C  
ATOM   1420  C   LYS A  89      13.821   7.022  -1.240  1.00  0.79           C  
ATOM   1421  O   LYS A  89      12.703   6.682  -0.841  1.00  0.79           O  
ATOM   1422  CB  LYS A  89      15.014   4.996  -2.155  1.00  0.79           C  
ATOM   1423  CG  LYS A  89      16.282   4.101  -2.114  1.00  0.79           C  
ATOM   1424  CD  LYS A  89      16.332   3.117  -3.279  1.00  0.79           C  
ATOM   1425  CE  LYS A  89      17.428   2.039  -3.091  1.00  0.79           C  
ATOM   1426  NZ  LYS A  89      18.808   2.603  -2.967  1.00  0.79           N  
ATOM   1427  H   LYS A  89      14.215   4.977   0.593  1.00  0.79           H  
ATOM   1428  HA  LYS A  89      15.913   6.698  -1.212  1.00  0.79           H  
ATOM   1429 1HB  LYS A  89      14.141   4.359  -2.024  1.00  0.79           H  
ATOM   1430 2HB  LYS A  89      14.953   5.450  -3.145  1.00  0.79           H  
ATOM   1431 1HG  LYS A  89      17.176   4.734  -2.141  1.00  0.79           H  
ATOM   1432 2HG  LYS A  89      16.297   3.536  -1.183  1.00  0.79           H  
ATOM   1433 1HD  LYS A  89      15.365   2.628  -3.384  1.00  0.79           H  
ATOM   1434 2HD  LYS A  89      16.547   3.668  -4.195  1.00  0.79           H  
ATOM   1435 1HE  LYS A  89      17.205   1.466  -2.193  1.00  0.79           H  
ATOM   1436 2HE  LYS A  89      17.402   1.373  -3.951  1.00  0.79           H  
ATOM   1437 1HZ  LYS A  89      19.472   1.868  -2.851  1.00  0.79           H  
ATOM   1438 2HZ  LYS A  89      19.091   3.158  -3.785  1.00  0.79           H  
ATOM   1439 3HZ  LYS A  89      18.880   3.224  -2.158  1.00  0.79           H  
ATOM   1440  N   VAL A  90      14.066   8.217  -1.774  1.00  0.75           N  
ATOM   1441  CA  VAL A  90      13.001   9.209  -1.880  1.00  0.75           C  
ATOM   1442  C   VAL A  90      12.848   9.877  -3.231  1.00  0.75           C  
ATOM   1443  O   VAL A  90      13.800  10.429  -3.769  1.00  0.75           O  
ATOM   1444  CB  VAL A  90      13.229  10.334  -0.839  1.00  0.75           C  
ATOM   1445  CG1 VAL A  90      12.097  11.407  -0.967  1.00  0.75           C  
ATOM   1446  CG2 VAL A  90      13.258   9.732   0.543  1.00  0.75           C  
ATOM   1447  H   VAL A  90      15.005   8.416  -2.117  1.00  0.75           H  
ATOM   1448  HA  VAL A  90      12.061   8.715  -1.647  1.00  0.75           H  
ATOM   1449  HB  VAL A  90      14.177  10.835  -1.035  1.00  0.75           H  
ATOM   1450 1HG1 VAL A  90      12.255  12.197  -0.238  1.00  0.75           H  
ATOM   1451 2HG1 VAL A  90      12.112  11.837  -1.962  1.00  0.75           H  
ATOM   1452 3HG1 VAL A  90      11.132  10.950  -0.795  1.00  0.75           H  
ATOM   1453 1HG2 VAL A  90      13.407  10.517   1.282  1.00  0.75           H  
ATOM   1454 2HG2 VAL A  90      12.323   9.234   0.716  1.00  0.75           H  
ATOM   1455 3HG2 VAL A  90      14.065   9.015   0.626  1.00  0.75           H  
ATOM   1456  N   LYS A  91      11.643   9.869  -3.773  1.00  0.71           N  
ATOM   1457  CA  LYS A  91      11.404  10.628  -4.991  1.00  0.71           C  
ATOM   1458  C   LYS A  91      10.722  11.903  -4.535  1.00  0.71           C  
ATOM   1459  O   LYS A  91       9.667  11.854  -3.899  1.00  0.71           O  
ATOM   1460  CB  LYS A  91      10.563   9.864  -5.998  1.00  0.71           C  
ATOM   1461  CG  LYS A  91      10.312  10.560  -7.311  1.00  0.71           C  
ATOM   1462  CD  LYS A  91       9.423   9.684  -8.199  1.00  0.71           C  
ATOM   1463  CE  LYS A  91       9.158  10.310  -9.550  1.00  0.71           C  
ATOM   1464  NZ  LYS A  91       8.256   9.460 -10.388  1.00  0.71           N  
ATOM   1465  H   LYS A  91      10.886   9.366  -3.313  1.00  0.71           H  
ATOM   1466  HA  LYS A  91      12.350  10.897  -5.460  1.00  0.71           H  
ATOM   1467 1HB  LYS A  91      11.036   8.906  -6.213  1.00  0.71           H  
ATOM   1468 2HB  LYS A  91       9.607   9.666  -5.576  1.00  0.71           H  
ATOM   1469 1HG  LYS A  91       9.830  11.514  -7.128  1.00  0.71           H  
ATOM   1470 2HG  LYS A  91      11.253  10.752  -7.809  1.00  0.71           H  
ATOM   1471 1HD  LYS A  91       9.907   8.717  -8.347  1.00  0.71           H  
ATOM   1472 2HD  LYS A  91       8.468   9.519  -7.696  1.00  0.71           H  
ATOM   1473 1HE  LYS A  91       8.699  11.289  -9.411  1.00  0.71           H  
ATOM   1474 2HE  LYS A  91      10.105  10.432 -10.073  1.00  0.71           H  
ATOM   1475 1HZ  LYS A  91       8.107   9.906 -11.284  1.00  0.71           H  
ATOM   1476 2HZ  LYS A  91       8.681   8.554 -10.530  1.00  0.71           H  
ATOM   1477 3HZ  LYS A  91       7.368   9.345  -9.917  1.00  0.71           H  
ATOM   1478  N   LEU A  92      11.371  13.027  -4.766  1.00  0.67           N  
ATOM   1479  CA  LEU A  92      10.881  14.322  -4.320  1.00  0.67           C  
ATOM   1480  C   LEU A  92      10.508  15.175  -5.493  1.00  0.67           C  
ATOM   1481  O   LEU A  92      11.314  15.361  -6.405  1.00  0.67           O  
ATOM   1482  CB  LEU A  92      11.961  15.042  -3.503  1.00  0.67           C  
ATOM   1483  CG  LEU A  92      11.687  16.475  -3.067  1.00  0.67           C  
ATOM   1484  CD1 LEU A  92      10.556  16.506  -2.107  1.00  0.67           C  
ATOM   1485  CD2 LEU A  92      12.948  17.034  -2.423  1.00  0.67           C  
ATOM   1486  H   LEU A  92      12.241  12.983  -5.297  1.00  0.67           H  
ATOM   1487  HA  LEU A  92       9.997  14.176  -3.701  1.00  0.67           H  
ATOM   1488 1HB  LEU A  92      12.144  14.462  -2.604  1.00  0.67           H  
ATOM   1489 2HB  LEU A  92      12.874  15.058  -4.096  1.00  0.67           H  
ATOM   1490  HG  LEU A  92      11.416  17.079  -3.937  1.00  0.67           H  
ATOM   1491 1HD1 LEU A  92      10.378  17.520  -1.797  1.00  0.67           H  
ATOM   1492 2HD1 LEU A  92       9.655  16.098  -2.575  1.00  0.67           H  
ATOM   1493 3HD1 LEU A  92      10.828  15.918  -1.249  1.00  0.67           H  
ATOM   1494 1HD2 LEU A  92      12.770  18.065  -2.109  1.00  0.67           H  
ATOM   1495 2HD2 LEU A  92      13.210  16.430  -1.554  1.00  0.67           H  
ATOM   1496 3HD2 LEU A  92      13.766  17.008  -3.132  1.00  0.67           H  
ATOM   1497  N   ILE A  93       9.281  15.676  -5.496  1.00  0.65           N  
ATOM   1498  CA  ILE A  93       8.875  16.525  -6.587  1.00  0.65           C  
ATOM   1499  C   ILE A  93       8.499  17.892  -6.061  1.00  0.65           C  
ATOM   1500  O   ILE A  93       7.544  18.037  -5.288  1.00  0.65           O  
ATOM   1501  CB  ILE A  93       7.657  15.958  -7.330  1.00  0.65           C  
ATOM   1502  CG1 ILE A  93       7.928  14.541  -7.799  1.00  0.65           C  
ATOM   1503  CG2 ILE A  93       7.380  16.849  -8.534  1.00  0.65           C  
ATOM   1504  CD1 ILE A  93       7.486  13.474  -6.817  1.00  0.65           C  
ATOM   1505  H   ILE A  93       8.634  15.454  -4.744  1.00  0.65           H  
ATOM   1506  HA  ILE A  93       9.695  16.641  -7.282  1.00  0.65           H  
ATOM   1507  HB  ILE A  93       6.800  15.945  -6.677  1.00  0.65           H  
ATOM   1508 1HG1 ILE A  93       7.417  14.376  -8.746  1.00  0.65           H  
ATOM   1509 2HG1 ILE A  93       8.973  14.434  -7.951  1.00  0.65           H  
ATOM   1510 1HG2 ILE A  93       6.514  16.481  -9.079  1.00  0.65           H  
ATOM   1511 2HG2 ILE A  93       7.198  17.846  -8.197  1.00  0.65           H  
ATOM   1512 3HG2 ILE A  93       8.245  16.860  -9.190  1.00  0.65           H  
ATOM   1513 1HD1 ILE A  93       7.713  12.494  -7.218  1.00  0.65           H  
ATOM   1514 2HD1 ILE A  93       8.003  13.602  -5.867  1.00  0.65           H  
ATOM   1515 3HD1 ILE A  93       6.412  13.553  -6.651  1.00  0.65           H  
ATOM   1516  N   GLY A  94       9.261  18.897  -6.462  1.00  0.63           N  
ATOM   1517  CA  GLY A  94       8.939  20.241  -6.038  1.00  0.63           C  
ATOM   1518  C   GLY A  94       8.058  20.813  -7.110  1.00  0.63           C  
ATOM   1519  O   GLY A  94       8.360  20.661  -8.300  1.00  0.63           O  
ATOM   1520  H   GLY A  94      10.039  18.719  -7.096  1.00  0.63           H  
ATOM   1521 1HA  GLY A  94       8.410  20.231  -5.087  1.00  0.63           H  
ATOM   1522 2HA  GLY A  94       9.846  20.832  -5.927  1.00  0.63           H  
ATOM   1523  N   LYS A  95       6.986  21.482  -6.707  1.00  0.61           N  
ATOM   1524  CA  LYS A  95       6.093  22.069  -7.692  1.00  0.61           C  
ATOM   1525  C   LYS A  95       5.649  23.466  -7.345  1.00  0.61           C  
ATOM   1526  O   LYS A  95       5.336  23.772  -6.185  1.00  0.61           O  
ATOM   1527  CB  LYS A  95       4.842  21.213  -7.872  1.00  0.61           C  
ATOM   1528  CG  LYS A  95       5.111  19.822  -8.394  1.00  0.61           C  
ATOM   1529  CD  LYS A  95       3.854  19.011  -8.593  1.00  0.61           C  
ATOM   1530  CE  LYS A  95       3.337  18.506  -7.260  1.00  0.61           C  
ATOM   1531  NZ  LYS A  95       2.237  17.528  -7.418  1.00  0.61           N  
ATOM   1532  H   LYS A  95       6.789  21.561  -5.707  1.00  0.61           H  
ATOM   1533  HA  LYS A  95       6.618  22.115  -8.639  1.00  0.61           H  
ATOM   1534 1HB  LYS A  95       4.327  21.122  -6.916  1.00  0.61           H  
ATOM   1535 2HB  LYS A  95       4.164  21.711  -8.568  1.00  0.61           H  
ATOM   1536 1HG  LYS A  95       5.689  19.865  -9.317  1.00  0.61           H  
ATOM   1537 2HG  LYS A  95       5.688  19.314  -7.639  1.00  0.61           H  
ATOM   1538 1HD  LYS A  95       3.088  19.623  -9.068  1.00  0.61           H  
ATOM   1539 2HD  LYS A  95       4.071  18.159  -9.237  1.00  0.61           H  
ATOM   1540 1HE  LYS A  95       4.159  18.022  -6.726  1.00  0.61           H  
ATOM   1541 2HE  LYS A  95       2.980  19.345  -6.668  1.00  0.61           H  
ATOM   1542 1HZ  LYS A  95       1.953  17.204  -6.475  1.00  0.61           H  
ATOM   1543 2HZ  LYS A  95       1.457  17.934  -7.884  1.00  0.61           H  
ATOM   1544 3HZ  LYS A  95       2.565  16.732  -7.929  1.00  0.61           H  
ATOM   1545  N   ILE A  96       5.600  24.310  -8.370  1.00  0.61           N  
ATOM   1546  CA  ILE A  96       5.061  25.646  -8.240  1.00  0.61           C  
ATOM   1547  C   ILE A  96       4.032  25.974  -9.316  1.00  0.61           C  
ATOM   1548  O   ILE A  96       4.287  25.828 -10.513  1.00  0.61           O  
ATOM   1549  CB  ILE A  96       6.163  26.706  -8.148  1.00  0.61           C  
ATOM   1550  CG1 ILE A  96       6.998  26.382  -6.897  1.00  0.61           C  
ATOM   1551  CG2 ILE A  96       5.582  28.073  -8.052  1.00  0.61           C  
ATOM   1552  CD1 ILE A  96       8.075  27.290  -6.607  1.00  0.61           C  
ATOM   1553  H   ILE A  96       5.928  23.994  -9.279  1.00  0.61           H  
ATOM   1554  HA  ILE A  96       4.546  25.686  -7.293  1.00  0.61           H  
ATOM   1555  HB  ILE A  96       6.809  26.641  -9.028  1.00  0.61           H  
ATOM   1556 1HG1 ILE A  96       6.336  26.334  -6.060  1.00  0.61           H  
ATOM   1557 2HG1 ILE A  96       7.460  25.415  -7.027  1.00  0.61           H  
ATOM   1558 1HG2 ILE A  96       6.389  28.775  -7.985  1.00  0.61           H  
ATOM   1559 2HG2 ILE A  96       4.989  28.281  -8.936  1.00  0.61           H  
ATOM   1560 3HG2 ILE A  96       4.953  28.132  -7.164  1.00  0.61           H  
ATOM   1561 1HD1 ILE A  96       8.585  26.961  -5.721  1.00  0.61           H  
ATOM   1562 2HD1 ILE A  96       8.732  27.323  -7.395  1.00  0.61           H  
ATOM   1563 3HD1 ILE A  96       7.669  28.258  -6.446  1.00  0.61           H  
ATOM   1564  N   LYS A  97       2.849  26.390  -8.873  1.00  0.62           N  
ATOM   1565  CA  LYS A  97       1.772  26.717  -9.801  1.00  0.62           C  
ATOM   1566  C   LYS A  97       1.197  28.105  -9.524  1.00  0.62           C  
ATOM   1567  O   LYS A  97       1.158  28.533  -8.383  1.00  0.62           O  
ATOM   1568  CB  LYS A  97       0.666  25.663  -9.695  1.00  0.62           C  
ATOM   1569  CG  LYS A  97       1.073  24.264 -10.130  1.00  0.62           C  
ATOM   1570  CD  LYS A  97      -0.125  23.327 -10.102  1.00  0.62           C  
ATOM   1571  CE  LYS A  97       0.246  21.922 -10.546  1.00  0.62           C  
ATOM   1572  NZ  LYS A  97      -0.940  21.016 -10.550  1.00  0.62           N  
ATOM   1573  H   LYS A  97       2.719  26.474  -7.862  1.00  0.62           H  
ATOM   1574  HA  LYS A  97       2.187  26.695 -10.805  1.00  0.62           H  
ATOM   1575 1HB  LYS A  97       0.337  25.598  -8.655  1.00  0.62           H  
ATOM   1576 2HB  LYS A  97      -0.199  25.963 -10.284  1.00  0.62           H  
ATOM   1577 1HG  LYS A  97       1.487  24.301 -11.140  1.00  0.62           H  
ATOM   1578 2HG  LYS A  97       1.840  23.880  -9.455  1.00  0.62           H  
ATOM   1579 1HD  LYS A  97      -0.528  23.282  -9.089  1.00  0.62           H  
ATOM   1580 2HD  LYS A  97      -0.900  23.713 -10.764  1.00  0.62           H  
ATOM   1581 1HE  LYS A  97       0.665  21.962 -11.550  1.00  0.62           H  
ATOM   1582 2HE  LYS A  97       0.997  21.518  -9.865  1.00  0.62           H  
ATOM   1583 1HZ  LYS A  97      -0.660  20.093 -10.849  1.00  0.62           H  
ATOM   1584 2HZ  LYS A  97      -1.331  20.966  -9.620  1.00  0.62           H  
ATOM   1585 3HZ  LYS A  97      -1.636  21.378 -11.187  1.00  0.62           H  
ATOM   1586  N   PRO A  98       0.718  28.847 -10.521  1.00  0.63           N  
ATOM   1587  CA  PRO A  98       0.102  30.147 -10.321  1.00  0.63           C  
ATOM   1588  C   PRO A  98      -1.233  30.073  -9.608  1.00  0.63           C  
ATOM   1589  O   PRO A  98      -2.012  29.140  -9.818  1.00  0.63           O  
ATOM   1590  CB  PRO A  98      -0.078  30.651 -11.756  1.00  0.63           C  
ATOM   1591  CG  PRO A  98      -0.125  29.393 -12.615  1.00  0.63           C  
ATOM   1592  CD  PRO A  98       0.796  28.403 -11.922  1.00  0.63           C  
ATOM   1593  HA  PRO A  98       0.783  30.801  -9.763  1.00  0.63           H  
ATOM   1594 1HB  PRO A  98      -1.014  31.228 -11.814  1.00  0.63           H  
ATOM   1595 2HB  PRO A  98       0.718  31.344 -12.023  1.00  0.63           H  
ATOM   1596 1HG  PRO A  98      -1.161  29.027 -12.685  1.00  0.63           H  
ATOM   1597 2HG  PRO A  98       0.198  29.626 -13.641  1.00  0.63           H  
ATOM   1598 1HD  PRO A  98       0.395  27.393 -12.055  1.00  0.63           H  
ATOM   1599 2HD  PRO A  98       1.826  28.500 -12.303  1.00  0.63           H  
ATOM   1600  N   THR A  99      -1.517  31.117  -8.842  1.00  0.65           N  
ATOM   1601  CA  THR A  99      -2.812  31.319  -8.203  1.00  0.65           C  
ATOM   1602  C   THR A  99      -3.141  32.808  -8.164  1.00  0.65           C  
ATOM   1603  O   THR A  99      -2.426  33.640  -8.736  1.00  0.65           O  
ATOM   1604  CB  THR A  99      -2.885  30.697  -6.782  1.00  0.65           C  
ATOM   1605  OG1 THR A  99      -4.252  30.734  -6.325  1.00  0.65           O  
ATOM   1606  CG2 THR A  99      -1.994  31.436  -5.794  1.00  0.65           C  
ATOM   1607  H   THR A  99      -0.787  31.812  -8.694  1.00  0.65           H  
ATOM   1608  HA  THR A  99      -3.574  30.830  -8.809  1.00  0.65           H  
ATOM   1609  HB  THR A  99      -2.558  29.655  -6.832  1.00  0.65           H  
ATOM   1610  HG1 THR A  99      -4.298  30.353  -5.433  1.00  0.65           H  
ATOM   1611 1HG2 THR A  99      -2.065  30.964  -4.812  1.00  0.65           H  
ATOM   1612 2HG2 THR A  99      -0.997  31.377  -6.141  1.00  0.65           H  
ATOM   1613 3HG2 THR A  99      -2.288  32.480  -5.710  1.00  0.65           H  
ATOM   1614  N   ASP A 100      -4.237  33.153  -7.509  1.00  0.66           N  
ATOM   1615  CA  ASP A 100      -4.620  34.552  -7.482  1.00  0.66           C  
ATOM   1616  C   ASP A 100      -3.577  35.356  -6.729  1.00  0.66           C  
ATOM   1617  O   ASP A 100      -3.291  35.090  -5.561  1.00  0.66           O  
ATOM   1618  CB  ASP A 100      -5.995  34.744  -6.849  1.00  0.66           C  
ATOM   1619  CG  ASP A 100      -7.144  34.207  -7.714  1.00  0.66           C  
ATOM   1620  OD1 ASP A 100      -6.908  33.866  -8.853  1.00  0.66           O  
ATOM   1621  OD2 ASP A 100      -8.248  34.153  -7.225  1.00  0.66           O  
ATOM   1622  H   ASP A 100      -4.751  32.422  -7.031  1.00  0.66           H  
ATOM   1623  HA  ASP A 100      -4.661  34.923  -8.507  1.00  0.66           H  
ATOM   1624 1HB  ASP A 100      -6.020  34.240  -5.883  1.00  0.66           H  
ATOM   1625 2HB  ASP A 100      -6.160  35.808  -6.666  1.00  0.66           H  
ATOM   1626  N   ASN A 101      -3.022  36.346  -7.414  1.00  0.67           N  
ATOM   1627  CA  ASN A 101      -1.990  37.233  -6.890  1.00  0.67           C  
ATOM   1628  C   ASN A 101      -0.750  36.493  -6.379  1.00  0.67           C  
ATOM   1629  O   ASN A 101      -0.079  36.976  -5.465  1.00  0.67           O  
ATOM   1630  CB  ASN A 101      -2.557  38.098  -5.779  1.00  0.67           C  
ATOM   1631  CG  ASN A 101      -3.676  38.984  -6.255  1.00  0.67           C  
ATOM   1632  OD1 ASN A 101      -3.633  39.525  -7.367  1.00  0.67           O  
ATOM   1633  ND2 ASN A 101      -4.684  39.138  -5.434  1.00  0.67           N  
ATOM   1634  H   ASN A 101      -3.320  36.476  -8.370  1.00  0.67           H  
ATOM   1635  HA  ASN A 101      -1.660  37.883  -7.701  1.00  0.67           H  
ATOM   1636 1HB  ASN A 101      -2.919  37.480  -4.959  1.00  0.67           H  
ATOM   1637 2HB  ASN A 101      -1.764  38.727  -5.378  1.00  0.67           H  
ATOM   1638 1HD2 ASN A 101      -5.459  39.714  -5.695  1.00  0.67           H  
ATOM   1639 2HD2 ASN A 101      -4.678  38.680  -4.545  1.00  0.67           H  
ATOM   1640  N   GLY A 102      -0.386  35.367  -6.996  1.00  0.66           N  
ATOM   1641  CA  GLY A 102       0.802  34.664  -6.510  1.00  0.66           C  
ATOM   1642  C   GLY A 102       0.953  33.248  -7.040  1.00  0.66           C  
ATOM   1643  O   GLY A 102       0.643  32.958  -8.202  1.00  0.66           O  
ATOM   1644  H   GLY A 102      -0.968  34.970  -7.734  1.00  0.66           H  
ATOM   1645 1HA  GLY A 102       1.683  35.243  -6.775  1.00  0.66           H  
ATOM   1646 2HA  GLY A 102       0.772  34.626  -5.423  1.00  0.66           H  
ATOM   1647  N   ALA A 103       1.488  32.375  -6.183  1.00  0.65           N  
ATOM   1648  CA  ALA A 103       1.775  30.992  -6.536  1.00  0.65           C  
ATOM   1649  C   ALA A 103       1.576  30.035  -5.363  1.00  0.65           C  
ATOM   1650  O   ALA A 103       1.642  30.428  -4.198  1.00  0.65           O  
ATOM   1651  CB  ALA A 103       3.209  30.872  -7.011  1.00  0.65           C  
ATOM   1652  H   ALA A 103       1.740  32.698  -5.251  1.00  0.65           H  
ATOM   1653  HA  ALA A 103       1.097  30.702  -7.332  1.00  0.65           H  
ATOM   1654 1HB  ALA A 103       3.397  29.849  -7.301  1.00  0.65           H  
ATOM   1655 2HB  ALA A 103       3.355  31.523  -7.852  1.00  0.65           H  
ATOM   1656 3HB  ALA A 103       3.887  31.161  -6.208  1.00  0.65           H  
ATOM   1657  N   THR A 104       1.341  28.774  -5.679  1.00  0.64           N  
ATOM   1658  CA  THR A 104       1.254  27.727  -4.680  1.00  0.64           C  
ATOM   1659  C   THR A 104       2.547  26.950  -4.751  1.00  0.64           C  
ATOM   1660  O   THR A 104       2.987  26.580  -5.841  1.00  0.64           O  
ATOM   1661  CB  THR A 104       0.060  26.789  -4.911  1.00  0.64           C  
ATOM   1662  OG1 THR A 104      -1.159  27.535  -4.859  1.00  0.64           O  
ATOM   1663  CG2 THR A 104       0.030  25.709  -3.844  1.00  0.64           C  
ATOM   1664  H   THR A 104       1.254  28.534  -6.655  1.00  0.64           H  
ATOM   1665  HA  THR A 104       1.173  28.170  -3.693  1.00  0.64           H  
ATOM   1666  HB  THR A 104       0.151  26.327  -5.895  1.00  0.64           H  
ATOM   1667  HG1 THR A 104      -1.260  27.923  -3.986  1.00  0.64           H  
ATOM   1668 1HG2 THR A 104      -0.816  25.047  -4.015  1.00  0.64           H  
ATOM   1669 2HG2 THR A 104       0.952  25.138  -3.893  1.00  0.64           H  
ATOM   1670 3HG2 THR A 104      -0.063  26.169  -2.860  1.00  0.64           H  
ATOM   1671  N   VAL A 105       3.171  26.742  -3.600  1.00  0.64           N  
ATOM   1672  CA  VAL A 105       4.454  26.061  -3.537  1.00  0.64           C  
ATOM   1673  C   VAL A 105       4.365  24.832  -2.665  1.00  0.64           C  
ATOM   1674  O   VAL A 105       3.855  24.885  -1.543  1.00  0.64           O  
ATOM   1675  CB  VAL A 105       5.528  27.003  -2.943  1.00  0.64           C  
ATOM   1676  CG1 VAL A 105       6.899  26.317  -2.864  1.00  0.64           C  
ATOM   1677  CG2 VAL A 105       5.571  28.314  -3.768  1.00  0.64           C  
ATOM   1678  H   VAL A 105       2.725  27.069  -2.746  1.00  0.64           H  
ATOM   1679  HA  VAL A 105       4.744  25.754  -4.539  1.00  0.64           H  
ATOM   1680  HB  VAL A 105       5.246  27.247  -1.917  1.00  0.64           H  
ATOM   1681 1HG1 VAL A 105       7.621  27.001  -2.417  1.00  0.64           H  
ATOM   1682 2HG1 VAL A 105       6.831  25.422  -2.254  1.00  0.64           H  
ATOM   1683 3HG1 VAL A 105       7.231  26.044  -3.858  1.00  0.64           H  
ATOM   1684 1HG2 VAL A 105       6.294  28.982  -3.335  1.00  0.64           H  
ATOM   1685 2HG2 VAL A 105       5.844  28.107  -4.781  1.00  0.64           H  
ATOM   1686 3HG2 VAL A 105       4.592  28.793  -3.754  1.00  0.64           H  
ATOM   1687  N   GLY A 106       4.870  23.716  -3.154  1.00  0.64           N  
ATOM   1688  CA  GLY A 106       4.817  22.543  -2.309  1.00  0.64           C  
ATOM   1689  C   GLY A 106       5.673  21.397  -2.766  1.00  0.64           C  
ATOM   1690  O   GLY A 106       6.409  21.498  -3.757  1.00  0.64           O  
ATOM   1691  H   GLY A 106       5.242  23.686  -4.107  1.00  0.64           H  
ATOM   1692 1HA  GLY A 106       5.093  22.816  -1.300  1.00  0.64           H  
ATOM   1693 2HA  GLY A 106       3.789  22.202  -2.261  1.00  0.64           H  
ATOM   1694  N   PHE A 107       5.598  20.320  -1.987  1.00  0.65           N  
ATOM   1695  CA  PHE A 107       6.391  19.131  -2.242  1.00  0.65           C  
ATOM   1696  C   PHE A 107       5.637  17.821  -2.096  1.00  0.65           C  
ATOM   1697  O   PHE A 107       4.977  17.578  -1.075  1.00  0.65           O  
ATOM   1698  CB  PHE A 107       7.599  19.098  -1.305  1.00  0.65           C  
ATOM   1699  CG  PHE A 107       8.535  20.248  -1.506  1.00  0.65           C  
ATOM   1700  CD1 PHE A 107       8.430  21.406  -0.761  1.00  0.65           C  
ATOM   1701  CD2 PHE A 107       9.508  20.178  -2.487  1.00  0.65           C  
ATOM   1702  CE1 PHE A 107       9.282  22.469  -1.002  1.00  0.65           C  
ATOM   1703  CE2 PHE A 107      10.352  21.231  -2.727  1.00  0.65           C  
ATOM   1704  CZ  PHE A 107      10.235  22.381  -1.988  1.00  0.65           C  
ATOM   1705  H   PHE A 107       4.932  20.344  -1.212  1.00  0.65           H  
ATOM   1706  HA  PHE A 107       6.755  19.186  -3.267  1.00  0.65           H  
ATOM   1707 1HB  PHE A 107       7.261  19.103  -0.270  1.00  0.65           H  
ATOM   1708 2HB  PHE A 107       8.144  18.177  -1.468  1.00  0.65           H  
ATOM   1709  HD1 PHE A 107       7.666  21.474   0.015  1.00  0.65           H  
ATOM   1710  HD2 PHE A 107       9.588  19.269  -3.087  1.00  0.65           H  
ATOM   1711  HE1 PHE A 107       9.200  23.382  -0.417  1.00  0.65           H  
ATOM   1712  HE2 PHE A 107      11.109  21.160  -3.507  1.00  0.65           H  
ATOM   1713  HZ  PHE A 107      10.901  23.222  -2.179  1.00  0.65           H  
ATOM   1714  N   ASP A 108       5.813  16.958  -3.102  1.00  0.68           N  
ATOM   1715  CA  ASP A 108       5.284  15.598  -3.085  1.00  0.68           C  
ATOM   1716  C   ASP A 108       6.420  14.610  -2.892  1.00  0.68           C  
ATOM   1717  O   ASP A 108       7.429  14.673  -3.599  1.00  0.68           O  
ATOM   1718  CB  ASP A 108       4.510  15.235  -4.354  1.00  0.68           C  
ATOM   1719  CG  ASP A 108       3.232  16.013  -4.524  1.00  0.68           C  
ATOM   1720  OD1 ASP A 108       2.807  16.631  -3.589  1.00  0.68           O  
ATOM   1721  OD2 ASP A 108       2.672  15.989  -5.605  1.00  0.68           O  
ATOM   1722  H   ASP A 108       6.365  17.262  -3.907  1.00  0.68           H  
ATOM   1723  HA  ASP A 108       4.608  15.497  -2.239  1.00  0.68           H  
ATOM   1724 1HB  ASP A 108       5.138  15.403  -5.215  1.00  0.68           H  
ATOM   1725 2HB  ASP A 108       4.272  14.168  -4.330  1.00  0.68           H  
ATOM   1726  N   LEU A 109       6.332  13.785  -1.861  1.00  0.71           N  
ATOM   1727  CA  LEU A 109       7.384  12.806  -1.616  1.00  0.71           C  
ATOM   1728  C   LEU A 109       6.865  11.380  -1.713  1.00  0.71           C  
ATOM   1729  O   LEU A 109       5.826  11.048  -1.144  1.00  0.71           O  
ATOM   1730  CB  LEU A 109       7.987  12.957  -0.224  1.00  0.71           C  
ATOM   1731  CG  LEU A 109       8.908  14.070   0.076  1.00  0.71           C  
ATOM   1732  CD1 LEU A 109       8.142  15.394   0.125  1.00  0.71           C  
ATOM   1733  CD2 LEU A 109       9.561  13.749   1.426  1.00  0.71           C  
ATOM   1734  H   LEU A 109       5.491  13.798  -1.285  1.00  0.71           H  
ATOM   1735  HA  LEU A 109       8.165  12.938  -2.356  1.00  0.71           H  
ATOM   1736 1HB  LEU A 109       7.194  12.981   0.495  1.00  0.71           H  
ATOM   1737 2HB  LEU A 109       8.573  12.067  -0.063  1.00  0.71           H  
ATOM   1738  HG  LEU A 109       9.672  14.130  -0.683  1.00  0.71           H  
ATOM   1739 1HD1 LEU A 109       8.823  16.205   0.383  1.00  0.71           H  
ATOM   1740 2HD1 LEU A 109       7.699  15.608  -0.819  1.00  0.71           H  
ATOM   1741 3HD1 LEU A 109       7.370  15.319   0.861  1.00  0.71           H  
ATOM   1742 1HD2 LEU A 109      10.261  14.539   1.692  1.00  0.71           H  
ATOM   1743 2HD2 LEU A 109       8.793  13.668   2.196  1.00  0.71           H  
ATOM   1744 3HD2 LEU A 109      10.094  12.802   1.348  1.00  0.71           H  
ATOM   1745  N   HIS A 110       7.644  10.517  -2.348  1.00  0.75           N  
ATOM   1746  CA  HIS A 110       7.344   9.085  -2.419  1.00  0.75           C  
ATOM   1747  C   HIS A 110       8.519   8.364  -1.775  1.00  0.75           C  
ATOM   1748  O   HIS A 110       9.654   8.503  -2.243  1.00  0.75           O  
ATOM   1749  CB  HIS A 110       7.165   8.635  -3.857  1.00  0.75           C  
ATOM   1750  CG  HIS A 110       6.078   9.322  -4.589  1.00  0.75           C  
ATOM   1751  ND1 HIS A 110       4.857   8.738  -4.824  1.00  0.75           N  
ATOM   1752  CD2 HIS A 110       6.018  10.555  -5.131  1.00  0.75           C  
ATOM   1753  CE1 HIS A 110       4.094   9.575  -5.496  1.00  0.75           C  
ATOM   1754  NE2 HIS A 110       4.771  10.690  -5.697  1.00  0.75           N  
ATOM   1755  H   HIS A 110       8.467  10.878  -2.829  1.00  0.75           H  
ATOM   1756  HA  HIS A 110       6.441   8.851  -1.861  1.00  0.75           H  
ATOM   1757 1HB  HIS A 110       8.078   8.743  -4.390  1.00  0.75           H  
ATOM   1758 2HB  HIS A 110       6.918   7.597  -3.857  1.00  0.75           H  
ATOM   1759  HD1 HIS A 110       4.583   7.818  -4.540  1.00  0.75           H  
ATOM   1760  HD2 HIS A 110       6.743  11.362  -5.173  1.00  0.75           H  
ATOM   1761  HE1 HIS A 110       3.085   9.290  -5.784  1.00  0.75           H  
ATOM   1762  N   LEU A 111       8.284   7.654  -0.669  1.00  0.80           N  
ATOM   1763  CA  LEU A 111       9.431   7.110   0.051  1.00  0.80           C  
ATOM   1764  C   LEU A 111       9.428   5.602   0.303  1.00  0.80           C  
ATOM   1765  O   LEU A 111       8.419   5.007   0.710  1.00  0.80           O  
ATOM   1766  CB  LEU A 111       9.498   7.777   1.413  1.00  0.80           C  
ATOM   1767  CG  LEU A 111       9.476   9.236   1.459  1.00  0.80           C  
ATOM   1768  CD1 LEU A 111       8.038   9.681   1.515  1.00  0.80           C  
ATOM   1769  CD2 LEU A 111      10.205   9.689   2.677  1.00  0.80           C  
ATOM   1770  H   LEU A 111       7.325   7.523  -0.342  1.00  0.80           H  
ATOM   1771  HA  LEU A 111      10.329   7.348  -0.508  1.00  0.80           H  
ATOM   1772 1HB  LEU A 111       8.675   7.442   1.991  1.00  0.80           H  
ATOM   1773 2HB  LEU A 111      10.431   7.469   1.868  1.00  0.80           H  
ATOM   1774  HG  LEU A 111       9.935   9.644   0.577  1.00  0.80           H  
ATOM   1775 1HD1 LEU A 111       7.996  10.746   1.574  1.00  0.80           H  
ATOM   1776 2HD1 LEU A 111       7.487   9.348   0.644  1.00  0.80           H  
ATOM   1777 3HD1 LEU A 111       7.581   9.254   2.400  1.00  0.80           H  
ATOM   1778 1HD2 LEU A 111      10.184  10.770   2.716  1.00  0.80           H  
ATOM   1779 2HD2 LEU A 111       9.713   9.271   3.552  1.00  0.80           H  
ATOM   1780 3HD2 LEU A 111      11.232   9.352   2.659  1.00  0.80           H  
ATOM   1781  N   GLY A 112      10.609   4.997   0.157  1.00  0.87           N  
ATOM   1782  CA  GLY A 112      10.789   3.577   0.438  1.00  0.87           C  
ATOM   1783  C   GLY A 112      11.995   3.300   1.342  1.00  0.87           C  
ATOM   1784  O   GLY A 112      12.619   4.219   1.873  1.00  0.87           O  
ATOM   1785  H   GLY A 112      11.400   5.545  -0.181  1.00  0.87           H  
ATOM   1786 1HA  GLY A 112       9.889   3.182   0.908  1.00  0.87           H  
ATOM   1787 2HA  GLY A 112      10.912   3.043  -0.503  1.00  0.87           H  
ATOM   1788  N   GLY A 113      12.359   2.024   1.438  1.00  0.96           N  
ATOM   1789  CA  GLY A 113      13.438   1.531   2.294  1.00  0.96           C  
ATOM   1790  C   GLY A 113      12.836   1.118   3.637  1.00  0.96           C  
ATOM   1791  O   GLY A 113      11.774   1.624   3.996  1.00  0.96           O  
ATOM   1792  H   GLY A 113      11.828   1.341   0.916  1.00  0.96           H  
ATOM   1793 1HA  GLY A 113      13.930   0.687   1.810  1.00  0.96           H  
ATOM   1794 2HA  GLY A 113      14.178   2.307   2.438  1.00  0.96           H  
ATOM   1795  N   PRO A 114      13.553   0.321   4.445  1.00  1.07           N  
ATOM   1796  CA  PRO A 114      13.088  -0.340   5.668  1.00  1.07           C  
ATOM   1797  C   PRO A 114      12.620   0.596   6.768  1.00  1.07           C  
ATOM   1798  O   PRO A 114      11.779   0.223   7.588  1.00  1.07           O  
ATOM   1799  CB  PRO A 114      14.344  -1.102   6.114  1.00  1.07           C  
ATOM   1800  CG  PRO A 114      15.505  -0.373   5.459  1.00  1.07           C  
ATOM   1801  CD  PRO A 114      14.974   0.111   4.142  1.00  1.07           C  
ATOM   1802  HA  PRO A 114      12.290  -1.049   5.409  1.00  1.07           H  
ATOM   1803 1HB  PRO A 114      14.413  -1.099   7.212  1.00  1.07           H  
ATOM   1804 2HB  PRO A 114      14.274  -2.154   5.803  1.00  1.07           H  
ATOM   1805 1HG  PRO A 114      15.849   0.456   6.100  1.00  1.07           H  
ATOM   1806 2HG  PRO A 114      16.367  -1.046   5.341  1.00  1.07           H  
ATOM   1807 1HD  PRO A 114      15.481   1.054   3.878  1.00  1.07           H  
ATOM   1808 2HD  PRO A 114      15.106  -0.662   3.371  1.00  1.07           H  
ATOM   1809  N   ALA A 115      13.083   1.838   6.740  1.00  1.22           N  
ATOM   1810  CA  ALA A 115      12.707   2.837   7.732  1.00  1.22           C  
ATOM   1811  C   ALA A 115      11.212   3.072   7.738  1.00  1.22           C  
ATOM   1812  O   ALA A 115      10.651   3.524   8.732  1.00  1.22           O  
ATOM   1813  CB  ALA A 115      13.397   4.154   7.455  1.00  1.22           C  
ATOM   1814  H   ALA A 115      13.748   2.102   6.027  1.00  1.22           H  
ATOM   1815  HA  ALA A 115      13.002   2.466   8.714  1.00  1.22           H  
ATOM   1816 1HB  ALA A 115      13.116   4.878   8.219  1.00  1.22           H  
ATOM   1817 2HB  ALA A 115      14.477   4.007   7.469  1.00  1.22           H  
ATOM   1818 3HB  ALA A 115      13.089   4.520   6.477  1.00  1.22           H  
ATOM   1819  N   LEU A 116      10.587   2.838   6.590  1.00  1.37           N  
ATOM   1820  CA  LEU A 116       9.185   3.103   6.421  1.00  1.37           C  
ATOM   1821  C   LEU A 116       8.257   1.899   6.509  1.00  1.37           C  
ATOM   1822  O   LEU A 116       7.063   2.034   6.231  1.00  1.37           O  
ATOM   1823  CB  LEU A 116       9.025   3.841   5.123  1.00  1.37           C  
ATOM   1824  CG  LEU A 116       9.745   5.161   5.158  1.00  1.37           C  
ATOM   1825  CD1 LEU A 116       9.667   5.762   3.903  1.00  1.37           C  
ATOM   1826  CD2 LEU A 116       9.100   6.062   6.207  1.00  1.37           C  
ATOM   1827  H   LEU A 116      11.101   2.444   5.800  1.00  1.37           H  
ATOM   1828  HA  LEU A 116       8.906   3.796   7.189  1.00  1.37           H  
ATOM   1829 1HB  LEU A 116       9.447   3.235   4.314  1.00  1.37           H  
ATOM   1830 2HB  LEU A 116       7.968   4.016   4.927  1.00  1.37           H  
ATOM   1831  HG  LEU A 116      10.797   5.008   5.392  1.00  1.37           H  
ATOM   1832 1HD1 LEU A 116      10.192   6.707   3.958  1.00  1.37           H  
ATOM   1833 2HD1 LEU A 116      10.134   5.115   3.161  1.00  1.37           H  
ATOM   1834 3HD1 LEU A 116       8.626   5.915   3.655  1.00  1.37           H  
ATOM   1835 1HD2 LEU A 116       9.611   7.018   6.221  1.00  1.37           H  
ATOM   1836 2HD2 LEU A 116       8.048   6.219   5.962  1.00  1.37           H  
ATOM   1837 3HD2 LEU A 116       9.177   5.591   7.179  1.00  1.37           H  
ATOM   1838  N   PHE A 117       8.773   0.734   6.900  1.00  1.53           N  
ATOM   1839  CA  PHE A 117       7.900  -0.433   6.984  1.00  1.53           C  
ATOM   1840  C   PHE A 117       7.774  -0.964   8.412  1.00  1.53           C  
ATOM   1841  O   PHE A 117       8.635  -1.683   8.918  1.00  1.53           O  
ATOM   1842  CB  PHE A 117       8.379  -1.493   5.997  1.00  1.53           C  
ATOM   1843  CG  PHE A 117       8.266  -0.978   4.580  1.00  1.53           C  
ATOM   1844  CD1 PHE A 117       9.286  -0.241   4.027  1.00  1.53           C  
ATOM   1845  CD2 PHE A 117       7.125  -1.194   3.822  1.00  1.53           C  
ATOM   1846  CE1 PHE A 117       9.184   0.277   2.751  1.00  1.53           C  
ATOM   1847  CE2 PHE A 117       7.019  -0.681   2.541  1.00  1.53           C  
ATOM   1848  CZ  PHE A 117       8.051   0.059   2.006  1.00  1.53           C  
ATOM   1849  H   PHE A 117       9.763   0.652   7.143  1.00  1.53           H  
ATOM   1850  HA  PHE A 117       6.902  -0.136   6.665  1.00  1.53           H  
ATOM   1851 1HB  PHE A 117       9.423  -1.740   6.198  1.00  1.53           H  
ATOM   1852 2HB  PHE A 117       7.784  -2.399   6.095  1.00  1.53           H  
ATOM   1853  HD1 PHE A 117      10.174  -0.061   4.621  1.00  1.53           H  
ATOM   1854  HD2 PHE A 117       6.303  -1.767   4.250  1.00  1.53           H  
ATOM   1855  HE1 PHE A 117       9.996   0.863   2.343  1.00  1.53           H  
ATOM   1856  HE2 PHE A 117       6.120  -0.853   1.961  1.00  1.53           H  
ATOM   1857  HZ  PHE A 117       7.965   0.471   1.002  1.00  1.53           H  
ATOM   1858  N   GLY A 118       6.677  -0.579   9.061  1.00  1.66           N  
ATOM   1859  CA  GLY A 118       6.415  -0.917  10.456  1.00  1.66           C  
ATOM   1860  C   GLY A 118       5.864   0.320  11.159  1.00  1.66           C  
ATOM   1861  O   GLY A 118       5.821   1.391  10.551  1.00  1.66           O  
ATOM   1862  H   GLY A 118       6.008  -0.011   8.559  1.00  1.66           H  
ATOM   1863 1HA  GLY A 118       5.700  -1.736  10.490  1.00  1.66           H  
ATOM   1864 2HA  GLY A 118       7.335  -1.250  10.937  1.00  1.66           H  
ATOM   1865  N   PRO A 119       5.446   0.227  12.431  1.00  1.75           N  
ATOM   1866  CA  PRO A 119       4.945   1.335  13.233  1.00  1.75           C  
ATOM   1867  C   PRO A 119       5.918   2.510  13.188  1.00  1.75           C  
ATOM   1868  O   PRO A 119       5.514   3.672  13.179  1.00  1.75           O  
ATOM   1869  CB  PRO A 119       4.880   0.720  14.628  1.00  1.75           C  
ATOM   1870  CG  PRO A 119       4.636  -0.755  14.369  1.00  1.75           C  
ATOM   1871  CD  PRO A 119       5.466  -1.070  13.132  1.00  1.75           C  
ATOM   1872  HA  PRO A 119       3.947   1.633  12.874  1.00  1.75           H  
ATOM   1873 1HB  PRO A 119       5.818   0.913  15.170  1.00  1.75           H  
ATOM   1874 2HB  PRO A 119       4.073   1.192  15.207  1.00  1.75           H  
ATOM   1875 1HG  PRO A 119       4.938  -1.350  15.245  1.00  1.75           H  
ATOM   1876 2HG  PRO A 119       3.561  -0.937  14.218  1.00  1.75           H  
ATOM   1877 1HD  PRO A 119       6.494  -1.353  13.405  1.00  1.75           H  
ATOM   1878 2HD  PRO A 119       4.954  -1.851  12.560  1.00  1.75           H  
ATOM   1879  N   ILE A 120       7.214   2.201  13.103  1.00  1.78           N  
ATOM   1880  CA  ILE A 120       8.222   3.235  13.020  1.00  1.78           C  
ATOM   1881  C   ILE A 120       8.065   4.046  11.745  1.00  1.78           C  
ATOM   1882  O   ILE A 120       8.381   5.229  11.713  1.00  1.78           O  
ATOM   1883  CB  ILE A 120       9.637   2.644  13.129  1.00  1.78           C  
ATOM   1884  CG1 ILE A 120      10.631   3.790  13.328  1.00  1.78           C  
ATOM   1885  CG2 ILE A 120       9.990   1.789  11.891  1.00  1.78           C  
ATOM   1886  CD1 ILE A 120      10.426   4.557  14.622  1.00  1.78           C  
ATOM   1887  H   ILE A 120       7.509   1.237  13.114  1.00  1.78           H  
ATOM   1888  HA  ILE A 120       8.084   3.910  13.865  1.00  1.78           H  
ATOM   1889  HB  ILE A 120       9.683   2.014  14.015  1.00  1.78           H  
ATOM   1890 1HG1 ILE A 120      11.641   3.385  13.318  1.00  1.78           H  
ATOM   1891 2HG1 ILE A 120      10.531   4.484  12.495  1.00  1.78           H  
ATOM   1892 1HG2 ILE A 120      10.990   1.374  12.013  1.00  1.78           H  
ATOM   1893 2HG2 ILE A 120       9.273   0.975  11.786  1.00  1.78           H  
ATOM   1894 3HG2 ILE A 120       9.978   2.398  10.992  1.00  1.78           H  
ATOM   1895 1HD1 ILE A 120      11.163   5.356  14.692  1.00  1.78           H  
ATOM   1896 2HD1 ILE A 120       9.428   4.984  14.637  1.00  1.78           H  
ATOM   1897 3HD1 ILE A 120      10.542   3.881  15.468  1.00  1.78           H  
ATOM   1898  N   GLY A 121       7.592   3.411  10.678  1.00  1.74           N  
ATOM   1899  CA  GLY A 121       7.396   4.090   9.419  1.00  1.74           C  
ATOM   1900  C   GLY A 121       6.310   5.118   9.549  1.00  1.74           C  
ATOM   1901  O   GLY A 121       6.382   6.213   8.987  1.00  1.74           O  
ATOM   1902  H   GLY A 121       7.305   2.446  10.746  1.00  1.74           H  
ATOM   1903 1HA  GLY A 121       8.326   4.573   9.135  1.00  1.74           H  
ATOM   1904 2HA  GLY A 121       7.126   3.363   8.658  1.00  1.74           H  
ATOM   1905  N   MET A 122       5.294   4.772  10.337  1.00  1.66           N  
ATOM   1906  CA  MET A 122       4.188   5.692  10.566  1.00  1.66           C  
ATOM   1907  C   MET A 122       4.744   6.935  11.259  1.00  1.66           C  
ATOM   1908  O   MET A 122       4.373   8.068  10.935  1.00  1.66           O  
ATOM   1909  CB  MET A 122       3.115   5.029  11.417  1.00  1.66           C  
ATOM   1910  CG  MET A 122       2.392   3.886  10.730  1.00  1.66           C  
ATOM   1911  SD  MET A 122       1.272   3.014  11.838  1.00  1.66           S  
ATOM   1912  CE  MET A 122       0.010   4.257  12.080  1.00  1.66           C  
ATOM   1913  H   MET A 122       5.308   3.833  10.749  1.00  1.66           H  
ATOM   1914  HA  MET A 122       3.765   5.992   9.608  1.00  1.66           H  
ATOM   1915 1HB  MET A 122       3.535   4.666  12.338  1.00  1.66           H  
ATOM   1916 2HB  MET A 122       2.365   5.773  11.683  1.00  1.66           H  
ATOM   1917 1HG  MET A 122       1.826   4.261   9.881  1.00  1.66           H  
ATOM   1918 2HG  MET A 122       3.136   3.172  10.363  1.00  1.66           H  
ATOM   1919 1HE  MET A 122      -0.760   3.868  12.747  1.00  1.66           H  
ATOM   1920 2HE  MET A 122       0.458   5.149  12.522  1.00  1.66           H  
ATOM   1921 3HE  MET A 122      -0.438   4.514  11.120  1.00  1.66           H  
ATOM   1922  N   VAL A 123       5.668   6.699  12.198  1.00  1.55           N  
ATOM   1923  CA  VAL A 123       6.322   7.768  12.942  1.00  1.55           C  
ATOM   1924  C   VAL A 123       7.217   8.622  12.047  1.00  1.55           C  
ATOM   1925  O   VAL A 123       7.159   9.855  12.109  1.00  1.55           O  
ATOM   1926  CB  VAL A 123       7.166   7.188  14.085  1.00  1.55           C  
ATOM   1927  CG1 VAL A 123       7.968   8.273  14.729  1.00  1.55           C  
ATOM   1928  CG2 VAL A 123       6.264   6.508  15.085  1.00  1.55           C  
ATOM   1929  H   VAL A 123       5.892   5.725  12.417  1.00  1.55           H  
ATOM   1930  HA  VAL A 123       5.550   8.405  13.371  1.00  1.55           H  
ATOM   1931  HB  VAL A 123       7.858   6.477  13.686  1.00  1.55           H  
ATOM   1932 1HG1 VAL A 123       8.575   7.844  15.526  1.00  1.55           H  
ATOM   1933 2HG1 VAL A 123       8.617   8.733  13.983  1.00  1.55           H  
ATOM   1934 3HG1 VAL A 123       7.295   9.022  15.142  1.00  1.55           H  
ATOM   1935 1HG2 VAL A 123       6.865   6.084  15.888  1.00  1.55           H  
ATOM   1936 2HG2 VAL A 123       5.564   7.233  15.495  1.00  1.55           H  
ATOM   1937 3HG2 VAL A 123       5.712   5.715  14.588  1.00  1.55           H  
ATOM   1938  N   VAL A 124       8.025   7.980  11.199  1.00  1.43           N  
ATOM   1939  CA  VAL A 124       8.898   8.733  10.311  1.00  1.43           C  
ATOM   1940  C   VAL A 124       8.081   9.576   9.357  1.00  1.43           C  
ATOM   1941  O   VAL A 124       8.378  10.753   9.162  1.00  1.43           O  
ATOM   1942  CB  VAL A 124       9.809   7.812   9.484  1.00  1.43           C  
ATOM   1943  CG1 VAL A 124      10.544   8.642   8.426  1.00  1.43           C  
ATOM   1944  CG2 VAL A 124      10.809   7.107  10.386  1.00  1.43           C  
ATOM   1945  H   VAL A 124       8.047   6.961  11.196  1.00  1.43           H  
ATOM   1946  HA  VAL A 124       9.522   9.391  10.915  1.00  1.43           H  
ATOM   1947  HB  VAL A 124       9.195   7.073   8.982  1.00  1.43           H  
ATOM   1948 1HG1 VAL A 124      11.178   7.988   7.829  1.00  1.43           H  
ATOM   1949 2HG1 VAL A 124       9.815   9.130   7.780  1.00  1.43           H  
ATOM   1950 3HG1 VAL A 124      11.158   9.396   8.916  1.00  1.43           H  
ATOM   1951 1HG2 VAL A 124      11.435   6.447   9.784  1.00  1.43           H  
ATOM   1952 2HG2 VAL A 124      11.430   7.846  10.886  1.00  1.43           H  
ATOM   1953 3HG2 VAL A 124      10.288   6.526  11.123  1.00  1.43           H  
ATOM   1954  N   ALA A 125       7.043   8.989   8.761  1.00  1.32           N  
ATOM   1955  CA  ALA A 125       6.215   9.746   7.846  1.00  1.32           C  
ATOM   1956  C   ALA A 125       5.570  10.922   8.564  1.00  1.32           C  
ATOM   1957  O   ALA A 125       5.512  12.023   8.014  1.00  1.32           O  
ATOM   1958  CB  ALA A 125       5.159   8.848   7.244  1.00  1.32           C  
ATOM   1959  H   ALA A 125       6.826   8.011   8.943  1.00  1.32           H  
ATOM   1960  HA  ALA A 125       6.844  10.133   7.053  1.00  1.32           H  
ATOM   1961 1HB  ALA A 125       4.551   9.416   6.545  1.00  1.32           H  
ATOM   1962 2HB  ALA A 125       5.643   8.021   6.724  1.00  1.32           H  
ATOM   1963 3HB  ALA A 125       4.529   8.454   8.044  1.00  1.32           H  
ATOM   1964  N   ALA A 126       5.111  10.726   9.804  1.00  1.22           N  
ATOM   1965  CA  ALA A 126       4.511  11.829  10.539  1.00  1.22           C  
ATOM   1966  C   ALA A 126       5.522  12.947  10.760  1.00  1.22           C  
ATOM   1967  O   ALA A 126       5.202  14.138  10.614  1.00  1.22           O  
ATOM   1968  CB  ALA A 126       3.985  11.340  11.872  1.00  1.22           C  
ATOM   1969  H   ALA A 126       5.142   9.801  10.238  1.00  1.22           H  
ATOM   1970  HA  ALA A 126       3.687  12.224   9.947  1.00  1.22           H  
ATOM   1971 1HB  ALA A 126       3.520  12.163  12.408  1.00  1.22           H  
ATOM   1972 2HB  ALA A 126       3.253  10.550  11.703  1.00  1.22           H  
ATOM   1973 3HB  ALA A 126       4.812  10.944  12.460  1.00  1.22           H  
ATOM   1974  N   ALA A 127       6.764  12.566  11.089  1.00  1.13           N  
ATOM   1975  CA  ALA A 127       7.805  13.555  11.306  1.00  1.13           C  
ATOM   1976  C   ALA A 127       8.040  14.334  10.028  1.00  1.13           C  
ATOM   1977  O   ALA A 127       8.098  15.564  10.037  1.00  1.13           O  
ATOM   1978  CB  ALA A 127       9.092  12.878  11.755  1.00  1.13           C  
ATOM   1979  H   ALA A 127       6.975  11.574  11.213  1.00  1.13           H  
ATOM   1980  HA  ALA A 127       7.467  14.249  12.075  1.00  1.13           H  
ATOM   1981 1HB  ALA A 127       9.860  13.634  11.923  1.00  1.13           H  
ATOM   1982 2HB  ALA A 127       8.907  12.327  12.675  1.00  1.13           H  
ATOM   1983 3HB  ALA A 127       9.426  12.190  10.983  1.00  1.13           H  
ATOM   1984  N   LEU A 128       8.078  13.618   8.908  1.00  1.05           N  
ATOM   1985  CA  LEU A 128       8.301  14.255   7.630  1.00  1.05           C  
ATOM   1986  C   LEU A 128       7.161  15.193   7.272  1.00  1.05           C  
ATOM   1987  O   LEU A 128       7.406  16.291   6.782  1.00  1.05           O  
ATOM   1988  CB  LEU A 128       8.479  13.199   6.550  1.00  1.05           C  
ATOM   1989  CG  LEU A 128       9.731  12.388   6.591  1.00  1.05           C  
ATOM   1990  CD1 LEU A 128       9.585  11.280   5.601  1.00  1.05           C  
ATOM   1991  CD2 LEU A 128      10.915  13.271   6.246  1.00  1.05           C  
ATOM   1992  H   LEU A 128       8.000  12.602   8.957  1.00  1.05           H  
ATOM   1993  HA  LEU A 128       9.218  14.836   7.697  1.00  1.05           H  
ATOM   1994 1HB  LEU A 128       7.675  12.495   6.650  1.00  1.05           H  
ATOM   1995 2HB  LEU A 128       8.422  13.677   5.578  1.00  1.05           H  
ATOM   1996  HG  LEU A 128       9.873  11.960   7.581  1.00  1.05           H  
ATOM   1997 1HD1 LEU A 128      10.485  10.666   5.601  1.00  1.05           H  
ATOM   1998 2HD1 LEU A 128       8.731  10.665   5.861  1.00  1.05           H  
ATOM   1999 3HD1 LEU A 128       9.429  11.718   4.625  1.00  1.05           H  
ATOM   2000 1HD2 LEU A 128      11.827  12.674   6.261  1.00  1.05           H  
ATOM   2001 2HD2 LEU A 128      10.773  13.696   5.250  1.00  1.05           H  
ATOM   2002 3HD2 LEU A 128      10.994  14.076   6.979  1.00  1.05           H  
ATOM   2003  N   LYS A 129       5.914  14.820   7.567  1.00  0.98           N  
ATOM   2004  CA  LYS A 129       4.812  15.715   7.232  1.00  0.98           C  
ATOM   2005  C   LYS A 129       4.960  17.021   7.992  1.00  0.98           C  
ATOM   2006  O   LYS A 129       4.778  18.105   7.429  1.00  0.98           O  
ATOM   2007  CB  LYS A 129       3.456  15.078   7.566  1.00  0.98           C  
ATOM   2008  CG  LYS A 129       3.038  13.926   6.664  1.00  0.98           C  
ATOM   2009  CD  LYS A 129       1.716  13.319   7.067  1.00  0.98           C  
ATOM   2010  CE  LYS A 129       1.368  12.141   6.160  1.00  0.98           C  
ATOM   2011  NZ  LYS A 129       0.070  11.508   6.538  1.00  0.98           N  
ATOM   2012  H   LYS A 129       5.735  13.900   7.974  1.00  0.98           H  
ATOM   2013  HA  LYS A 129       4.849  15.944   6.168  1.00  0.98           H  
ATOM   2014 1HB  LYS A 129       3.490  14.694   8.587  1.00  0.98           H  
ATOM   2015 2HB  LYS A 129       2.679  15.840   7.529  1.00  0.98           H  
ATOM   2016 1HG  LYS A 129       2.966  14.276   5.636  1.00  0.98           H  
ATOM   2017 2HG  LYS A 129       3.778  13.152   6.721  1.00  0.98           H  
ATOM   2018 1HD  LYS A 129       1.783  12.966   8.097  1.00  0.98           H  
ATOM   2019 2HD  LYS A 129       0.930  14.068   7.003  1.00  0.98           H  
ATOM   2020 1HE  LYS A 129       1.307  12.491   5.129  1.00  0.98           H  
ATOM   2021 2HE  LYS A 129       2.162  11.393   6.231  1.00  0.98           H  
ATOM   2022 1HZ  LYS A 129      -0.119  10.735   5.913  1.00  0.98           H  
ATOM   2023 2HZ  LYS A 129       0.120  11.168   7.489  1.00  0.98           H  
ATOM   2024 3HZ  LYS A 129      -0.672  12.190   6.465  1.00  0.98           H  
ATOM   2025  N   SER A 130       5.358  16.927   9.264  1.00  0.92           N  
ATOM   2026  CA  SER A 130       5.523  18.128  10.067  1.00  0.92           C  
ATOM   2027  C   SER A 130       6.666  18.989   9.532  1.00  0.92           C  
ATOM   2028  O   SER A 130       6.526  20.210   9.399  1.00  0.92           O  
ATOM   2029  CB  SER A 130       5.810  17.749  11.510  1.00  0.92           C  
ATOM   2030  OG  SER A 130       4.715  17.087  12.093  1.00  0.92           O  
ATOM   2031  H   SER A 130       5.506  16.006   9.686  1.00  0.92           H  
ATOM   2032  HA  SER A 130       4.599  18.706  10.022  1.00  0.92           H  
ATOM   2033 1HB  SER A 130       6.689  17.104  11.547  1.00  0.92           H  
ATOM   2034 2HB  SER A 130       6.041  18.646  12.077  1.00  0.92           H  
ATOM   2035  HG  SER A 130       4.654  16.230  11.636  1.00  0.92           H  
ATOM   2036  N   ASP A 131       7.785  18.347   9.181  1.00  0.87           N  
ATOM   2037  CA  ASP A 131       8.959  19.054   8.680  1.00  0.87           C  
ATOM   2038  C   ASP A 131       8.691  19.747   7.347  1.00  0.87           C  
ATOM   2039  O   ASP A 131       9.147  20.873   7.120  1.00  0.87           O  
ATOM   2040  CB  ASP A 131      10.124  18.077   8.532  1.00  0.87           C  
ATOM   2041  CG  ASP A 131      10.702  17.620   9.900  1.00  0.87           C  
ATOM   2042  OD1 ASP A 131      10.408  18.245  10.897  1.00  0.87           O  
ATOM   2043  OD2 ASP A 131      11.411  16.640   9.926  1.00  0.87           O  
ATOM   2044  H   ASP A 131       7.833  17.334   9.306  1.00  0.87           H  
ATOM   2045  HA  ASP A 131       9.234  19.815   9.409  1.00  0.87           H  
ATOM   2046 1HB  ASP A 131       9.782  17.198   7.988  1.00  0.87           H  
ATOM   2047 2HB  ASP A 131      10.910  18.539   7.943  1.00  0.87           H  
ATOM   2048  N   ILE A 132       7.927  19.098   6.472  1.00  0.81           N  
ATOM   2049  CA  ILE A 132       7.617  19.672   5.170  1.00  0.81           C  
ATOM   2050  C   ILE A 132       6.737  20.900   5.363  1.00  0.81           C  
ATOM   2051  O   ILE A 132       6.985  21.948   4.760  1.00  0.81           O  
ATOM   2052  CB  ILE A 132       6.897  18.672   4.270  1.00  0.81           C  
ATOM   2053  CG1 ILE A 132       7.786  17.512   3.917  1.00  0.81           C  
ATOM   2054  CG2 ILE A 132       6.521  19.399   2.987  1.00  0.81           C  
ATOM   2055  CD1 ILE A 132       7.003  16.377   3.366  1.00  0.81           C  
ATOM   2056  H   ILE A 132       7.583  18.164   6.701  1.00  0.81           H  
ATOM   2057  HA  ILE A 132       8.544  19.976   4.689  1.00  0.81           H  
ATOM   2058  HB  ILE A 132       6.010  18.287   4.777  1.00  0.81           H  
ATOM   2059 1HG1 ILE A 132       8.511  17.827   3.169  1.00  0.81           H  
ATOM   2060 2HG1 ILE A 132       8.327  17.186   4.793  1.00  0.81           H  
ATOM   2061 1HG2 ILE A 132       6.000  18.713   2.319  1.00  0.81           H  
ATOM   2062 2HG2 ILE A 132       5.883  20.236   3.237  1.00  0.81           H  
ATOM   2063 3HG2 ILE A 132       7.418  19.768   2.494  1.00  0.81           H  
ATOM   2064 1HD1 ILE A 132       7.672  15.561   3.132  1.00  0.81           H  
ATOM   2065 2HD1 ILE A 132       6.291  16.057   4.116  1.00  0.81           H  
ATOM   2066 3HD1 ILE A 132       6.470  16.698   2.473  1.00  0.81           H  
ATOM   2067  N   GLN A 133       5.716  20.786   6.227  1.00  0.76           N  
ATOM   2068  CA  GLN A 133       4.830  21.917   6.482  1.00  0.76           C  
ATOM   2069  C   GLN A 133       5.602  23.082   7.071  1.00  0.76           C  
ATOM   2070  O   GLN A 133       5.439  24.225   6.632  1.00  0.76           O  
ATOM   2071  CB  GLN A 133       3.736  21.505   7.476  1.00  0.76           C  
ATOM   2072  CG  GLN A 133       2.698  20.533   6.940  1.00  0.76           C  
ATOM   2073  CD  GLN A 133       1.786  19.996   8.023  1.00  0.76           C  
ATOM   2074  OE1 GLN A 133       2.087  20.084   9.217  1.00  0.76           O  
ATOM   2075  NE2 GLN A 133       0.652  19.432   7.619  1.00  0.76           N  
ATOM   2076  H   GLN A 133       5.540  19.898   6.703  1.00  0.76           H  
ATOM   2077  HA  GLN A 133       4.393  22.251   5.549  1.00  0.76           H  
ATOM   2078 1HB  GLN A 133       4.204  21.031   8.340  1.00  0.76           H  
ATOM   2079 2HB  GLN A 133       3.219  22.392   7.832  1.00  0.76           H  
ATOM   2080 1HG  GLN A 133       2.072  21.061   6.232  1.00  0.76           H  
ATOM   2081 2HG  GLN A 133       3.195  19.704   6.456  1.00  0.76           H  
ATOM   2082 1HE2 GLN A 133       0.013  19.061   8.294  1.00  0.76           H  
ATOM   2083 2HE2 GLN A 133       0.433  19.380   6.646  1.00  0.76           H  
ATOM   2084  N   GLU A 134       6.502  22.801   8.015  1.00  0.72           N  
ATOM   2085  CA  GLU A 134       7.297  23.866   8.596  1.00  0.72           C  
ATOM   2086  C   GLU A 134       8.156  24.531   7.538  1.00  0.72           C  
ATOM   2087  O   GLU A 134       8.221  25.760   7.469  1.00  0.72           O  
ATOM   2088  CB  GLU A 134       8.192  23.356   9.725  1.00  0.72           C  
ATOM   2089  CG  GLU A 134       9.036  24.464  10.365  1.00  0.72           C  
ATOM   2090  CD  GLU A 134       9.916  24.011  11.513  1.00  0.72           C  
ATOM   2091  OE1 GLU A 134       9.439  23.355  12.406  1.00  0.72           O  
ATOM   2092  OE2 GLU A 134      11.090  24.331  11.473  1.00  0.72           O  
ATOM   2093  H   GLU A 134       6.608  21.844   8.358  1.00  0.72           H  
ATOM   2094  HA  GLU A 134       6.621  24.615   9.005  1.00  0.72           H  
ATOM   2095 1HB  GLU A 134       7.580  22.889  10.498  1.00  0.72           H  
ATOM   2096 2HB  GLU A 134       8.869  22.591   9.336  1.00  0.72           H  
ATOM   2097 1HG  GLU A 134       9.672  24.886   9.588  1.00  0.72           H  
ATOM   2098 2HG  GLU A 134       8.371  25.252  10.713  1.00  0.72           H  
ATOM   2099  N   SER A 135       8.803  23.721   6.700  1.00  0.68           N  
ATOM   2100  CA  SER A 135       9.709  24.225   5.688  1.00  0.68           C  
ATOM   2101  C   SER A 135       8.975  25.123   4.693  1.00  0.68           C  
ATOM   2102  O   SER A 135       9.468  26.191   4.323  1.00  0.68           O  
ATOM   2103  CB  SER A 135      10.348  23.050   4.996  1.00  0.68           C  
ATOM   2104  OG  SER A 135      11.122  22.307   5.921  1.00  0.68           O  
ATOM   2105  H   SER A 135       8.704  22.710   6.796  1.00  0.68           H  
ATOM   2106  HA  SER A 135      10.482  24.811   6.183  1.00  0.68           H  
ATOM   2107 1HB  SER A 135       9.583  22.415   4.557  1.00  0.68           H  
ATOM   2108 2HB  SER A 135      10.971  23.399   4.210  1.00  0.68           H  
ATOM   2109  HG  SER A 135      10.463  21.834   6.488  1.00  0.68           H  
ATOM   2110  N   LEU A 136       7.776  24.717   4.286  1.00  0.64           N  
ATOM   2111  CA  LEU A 136       6.980  25.543   3.397  1.00  0.64           C  
ATOM   2112  C   LEU A 136       6.534  26.835   4.069  1.00  0.64           C  
ATOM   2113  O   LEU A 136       6.510  27.899   3.435  1.00  0.64           O  
ATOM   2114  CB  LEU A 136       5.818  24.735   2.868  1.00  0.64           C  
ATOM   2115  CG  LEU A 136       6.212  23.692   1.863  1.00  0.64           C  
ATOM   2116  CD1 LEU A 136       5.065  22.805   1.599  1.00  0.64           C  
ATOM   2117  CD2 LEU A 136       6.629  24.423   0.591  1.00  0.64           C  
ATOM   2118  H   LEU A 136       7.415  23.813   4.599  1.00  0.64           H  
ATOM   2119  HA  LEU A 136       7.601  25.809   2.546  1.00  0.64           H  
ATOM   2120 1HB  LEU A 136       5.322  24.239   3.707  1.00  0.64           H  
ATOM   2121 2HB  LEU A 136       5.130  25.398   2.402  1.00  0.64           H  
ATOM   2122  HG  LEU A 136       7.036  23.086   2.245  1.00  0.64           H  
ATOM   2123 1HD1 LEU A 136       5.337  22.046   0.870  1.00  0.64           H  
ATOM   2124 2HD1 LEU A 136       4.803  22.332   2.527  1.00  0.64           H  
ATOM   2125 3HD1 LEU A 136       4.234  23.392   1.229  1.00  0.64           H  
ATOM   2126 1HD2 LEU A 136       6.900  23.718  -0.163  1.00  0.64           H  
ATOM   2127 2HD2 LEU A 136       5.796  25.020   0.229  1.00  0.64           H  
ATOM   2128 3HD2 LEU A 136       7.475  25.075   0.801  1.00  0.64           H  
ATOM   2129  N   ASN A 137       6.217  26.775   5.361  1.00  0.62           N  
ATOM   2130  CA  ASN A 137       5.849  27.991   6.056  1.00  0.62           C  
ATOM   2131  C   ASN A 137       7.070  28.916   6.135  1.00  0.62           C  
ATOM   2132  O   ASN A 137       6.941  30.132   5.952  1.00  0.62           O  
ATOM   2133  CB  ASN A 137       5.297  27.663   7.425  1.00  0.62           C  
ATOM   2134  CG  ASN A 137       3.915  27.047   7.344  1.00  0.62           C  
ATOM   2135  OD1 ASN A 137       3.186  27.220   6.355  1.00  0.62           O  
ATOM   2136  ND2 ASN A 137       3.544  26.326   8.369  1.00  0.62           N  
ATOM   2137  H   ASN A 137       6.210  25.883   5.858  1.00  0.62           H  
ATOM   2138  HA  ASN A 137       5.080  28.506   5.480  1.00  0.62           H  
ATOM   2139 1HB  ASN A 137       5.964  26.965   7.929  1.00  0.62           H  
ATOM   2140 2HB  ASN A 137       5.250  28.568   8.027  1.00  0.62           H  
ATOM   2141 1HD2 ASN A 137       2.646  25.889   8.375  1.00  0.62           H  
ATOM   2142 2HD2 ASN A 137       4.163  26.208   9.144  1.00  0.62           H  
ATOM   2143  N   ARG A 138       8.267  28.340   6.349  1.00  0.60           N  
ATOM   2144  CA  ARG A 138       9.489  29.137   6.388  1.00  0.60           C  
ATOM   2145  C   ARG A 138       9.750  29.758   5.022  1.00  0.60           C  
ATOM   2146  O   ARG A 138      10.117  30.926   4.941  1.00  0.60           O  
ATOM   2147  CB  ARG A 138      10.704  28.314   6.819  1.00  0.60           C  
ATOM   2148  CG  ARG A 138      10.760  27.906   8.296  1.00  0.60           C  
ATOM   2149  CD  ARG A 138      11.996  27.103   8.599  1.00  0.60           C  
ATOM   2150  NE  ARG A 138      12.041  26.659  10.000  1.00  0.60           N  
ATOM   2151  CZ  ARG A 138      12.510  27.378  11.038  1.00  0.60           C  
ATOM   2152  NH1 ARG A 138      12.993  28.590  10.861  1.00  0.60           N  
ATOM   2153  NH2 ARG A 138      12.475  26.838  12.240  1.00  0.60           N  
ATOM   2154  H   ARG A 138       8.319  27.336   6.516  1.00  0.60           H  
ATOM   2155  HA  ARG A 138       9.354  29.939   7.113  1.00  0.60           H  
ATOM   2156 1HB  ARG A 138      10.748  27.400   6.229  1.00  0.60           H  
ATOM   2157 2HB  ARG A 138      11.613  28.876   6.602  1.00  0.60           H  
ATOM   2158 1HG  ARG A 138      10.767  28.796   8.921  1.00  0.60           H  
ATOM   2159 2HG  ARG A 138       9.891  27.300   8.539  1.00  0.60           H  
ATOM   2160 1HD  ARG A 138      12.010  26.215   7.961  1.00  0.60           H  
ATOM   2161 2HD  ARG A 138      12.885  27.702   8.397  1.00  0.60           H  
ATOM   2162  HE  ARG A 138      11.676  25.726  10.231  1.00  0.60           H  
ATOM   2163 1HH1 ARG A 138      13.018  28.992   9.933  1.00  0.60           H  
ATOM   2164 2HH1 ARG A 138      13.341  29.115  11.649  1.00  0.60           H  
ATOM   2165 1HH2 ARG A 138      12.089  25.887  12.330  1.00  0.60           H  
ATOM   2166 2HH2 ARG A 138      12.815  27.341  13.042  1.00  0.60           H  
ATOM   2167  N   PHE A 139       9.501  29.005   3.942  1.00  0.59           N  
ATOM   2168  CA  PHE A 139       9.694  29.517   2.588  1.00  0.59           C  
ATOM   2169  C   PHE A 139       8.871  30.789   2.440  1.00  0.59           C  
ATOM   2170  O   PHE A 139       9.373  31.846   2.046  1.00  0.59           O  
ATOM   2171  CB  PHE A 139       9.212  28.494   1.537  1.00  0.59           C  
ATOM   2172  CG  PHE A 139       9.364  28.921   0.108  1.00  0.59           C  
ATOM   2173  CD1 PHE A 139      10.533  28.669  -0.581  1.00  0.59           C  
ATOM   2174  CD2 PHE A 139       8.348  29.612  -0.541  1.00  0.59           C  
ATOM   2175  CE1 PHE A 139      10.679  29.088  -1.882  1.00  0.59           C  
ATOM   2176  CE2 PHE A 139       8.500  30.035  -1.849  1.00  0.59           C  
ATOM   2177  CZ  PHE A 139       9.664  29.771  -2.516  1.00  0.59           C  
ATOM   2178  H   PHE A 139       9.212  28.035   4.069  1.00  0.59           H  
ATOM   2179  HA  PHE A 139      10.747  29.748   2.433  1.00  0.59           H  
ATOM   2180 1HB  PHE A 139       9.756  27.558   1.676  1.00  0.59           H  
ATOM   2181 2HB  PHE A 139       8.169  28.278   1.699  1.00  0.59           H  
ATOM   2182  HD1 PHE A 139      11.345  28.133  -0.081  1.00  0.59           H  
ATOM   2183  HD2 PHE A 139       7.429  29.822   0.003  1.00  0.59           H  
ATOM   2184  HE1 PHE A 139      11.600  28.887  -2.399  1.00  0.59           H  
ATOM   2185  HE2 PHE A 139       7.703  30.579  -2.346  1.00  0.59           H  
ATOM   2186  HZ  PHE A 139       9.791  30.101  -3.538  1.00  0.59           H  
ATOM   2187  N   LYS A 140       7.591  30.698   2.794  1.00  0.59           N  
ATOM   2188  CA  LYS A 140       6.718  31.847   2.674  1.00  0.59           C  
ATOM   2189  C   LYS A 140       7.242  33.020   3.509  1.00  0.59           C  
ATOM   2190  O   LYS A 140       7.378  34.136   3.011  1.00  0.59           O  
ATOM   2191  CB  LYS A 140       5.296  31.483   3.109  1.00  0.59           C  
ATOM   2192  CG  LYS A 140       4.276  32.599   2.912  1.00  0.59           C  
ATOM   2193  CD  LYS A 140       2.891  32.150   3.352  1.00  0.59           C  
ATOM   2194  CE  LYS A 140       1.837  33.225   3.103  1.00  0.59           C  
ATOM   2195  NZ  LYS A 140       0.488  32.805   3.586  1.00  0.59           N  
ATOM   2196  H   LYS A 140       7.220  29.806   3.131  1.00  0.59           H  
ATOM   2197  HA  LYS A 140       6.698  32.157   1.629  1.00  0.59           H  
ATOM   2198 1HB  LYS A 140       4.960  30.602   2.558  1.00  0.59           H  
ATOM   2199 2HB  LYS A 140       5.302  31.216   4.167  1.00  0.59           H  
ATOM   2200 1HG  LYS A 140       4.581  33.463   3.496  1.00  0.59           H  
ATOM   2201 2HG  LYS A 140       4.241  32.886   1.863  1.00  0.59           H  
ATOM   2202 1HD  LYS A 140       2.615  31.244   2.806  1.00  0.59           H  
ATOM   2203 2HD  LYS A 140       2.911  31.917   4.417  1.00  0.59           H  
ATOM   2204 1HE  LYS A 140       2.122  34.140   3.608  1.00  0.59           H  
ATOM   2205 2HE  LYS A 140       1.781  33.416   2.035  1.00  0.59           H  
ATOM   2206 1HZ  LYS A 140      -0.182  33.535   3.398  1.00  0.59           H  
ATOM   2207 2HZ  LYS A 140       0.198  31.953   3.112  1.00  0.59           H  
ATOM   2208 3HZ  LYS A 140       0.527  32.635   4.578  1.00  0.59           H  
ATOM   2209  N   GLN A 141       7.613  32.776   4.768  1.00  0.62           N  
ATOM   2210  CA  GLN A 141       8.056  33.892   5.604  1.00  0.62           C  
ATOM   2211  C   GLN A 141       9.331  34.563   5.071  1.00  0.62           C  
ATOM   2212  O   GLN A 141       9.482  35.784   5.153  1.00  0.62           O  
ATOM   2213  CB  GLN A 141       8.325  33.404   7.037  1.00  0.62           C  
ATOM   2214  CG  GLN A 141       7.093  32.958   7.837  1.00  0.62           C  
ATOM   2215  CD  GLN A 141       6.117  34.079   8.124  1.00  0.62           C  
ATOM   2216  OE1 GLN A 141       6.518  35.174   8.536  1.00  0.62           O  
ATOM   2217  NE2 GLN A 141       4.830  33.810   7.920  1.00  0.62           N  
ATOM   2218  H   GLN A 141       7.532  31.834   5.157  1.00  0.62           H  
ATOM   2219  HA  GLN A 141       7.263  34.638   5.623  1.00  0.62           H  
ATOM   2220 1HB  GLN A 141       9.011  32.556   6.991  1.00  0.62           H  
ATOM   2221 2HB  GLN A 141       8.824  34.193   7.596  1.00  0.62           H  
ATOM   2222 1HG  GLN A 141       6.565  32.206   7.257  1.00  0.62           H  
ATOM   2223 2HG  GLN A 141       7.422  32.532   8.784  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 141       4.108  34.525   8.086  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 141       4.554  32.908   7.596  1.00  0.62           H  
ATOM   2226  N   LEU A 142      10.236  33.765   4.508  1.00  0.69           N  
ATOM   2227  CA  LEU A 142      11.500  34.248   3.958  1.00  0.69           C  
ATOM   2228  C   LEU A 142      11.377  35.058   2.681  1.00  0.69           C  
ATOM   2229  O   LEU A 142      12.130  36.015   2.478  1.00  0.69           O  
ATOM   2230  CB  LEU A 142      12.389  33.055   3.647  1.00  0.69           C  
ATOM   2231  CG  LEU A 142      12.931  32.301   4.814  1.00  0.69           C  
ATOM   2232  CD1 LEU A 142      13.477  31.035   4.313  1.00  0.69           C  
ATOM   2233  CD2 LEU A 142      14.018  33.102   5.480  1.00  0.69           C  
ATOM   2234  H   LEU A 142      10.053  32.763   4.479  1.00  0.69           H  
ATOM   2235  HA  LEU A 142      11.976  34.868   4.713  1.00  0.69           H  
ATOM   2236 1HB  LEU A 142      11.806  32.351   3.054  1.00  0.69           H  
ATOM   2237 2HB  LEU A 142      13.229  33.394   3.044  1.00  0.69           H  
ATOM   2238  HG  LEU A 142      12.145  32.094   5.529  1.00  0.69           H  
ATOM   2239 1HD1 LEU A 142      13.863  30.483   5.143  1.00  0.69           H  
ATOM   2240 2HD1 LEU A 142      12.668  30.489   3.846  1.00  0.69           H  
ATOM   2241 3HD1 LEU A 142      14.270  31.224   3.588  1.00  0.69           H  
ATOM   2242 1HD2 LEU A 142      14.423  32.533   6.320  1.00  0.69           H  
ATOM   2243 2HD2 LEU A 142      14.814  33.301   4.759  1.00  0.69           H  
ATOM   2244 3HD2 LEU A 142      13.606  34.044   5.840  1.00  0.69           H  
ATOM   2245  N   TYR A 143      10.448  34.677   1.806  1.00  0.83           N  
ATOM   2246  CA  TYR A 143      10.393  35.320   0.503  1.00  0.83           C  
ATOM   2247  C   TYR A 143       9.151  36.171   0.269  1.00  0.83           C  
ATOM   2248  O   TYR A 143       9.021  36.818  -0.769  1.00  0.83           O  
ATOM   2249  CB  TYR A 143      10.507  34.241  -0.548  1.00  0.83           C  
ATOM   2250  CG  TYR A 143      11.740  33.405  -0.323  1.00  0.83           C  
ATOM   2251  CD1 TYR A 143      11.592  32.075  -0.050  1.00  0.83           C  
ATOM   2252  CD2 TYR A 143      13.004  33.970  -0.323  1.00  0.83           C  
ATOM   2253  CE1 TYR A 143      12.678  31.290   0.213  1.00  0.83           C  
ATOM   2254  CE2 TYR A 143      14.104  33.172  -0.061  1.00  0.83           C  
ATOM   2255  CZ  TYR A 143      13.924  31.832   0.204  1.00  0.83           C  
ATOM   2256  OH  TYR A 143      14.981  31.027   0.467  1.00  0.83           O  
ATOM   2257  H   TYR A 143       9.843  33.878   2.018  1.00  0.83           H  
ATOM   2258  HA  TYR A 143      11.254  35.979   0.411  1.00  0.83           H  
ATOM   2259 1HB  TYR A 143       9.628  33.590  -0.522  1.00  0.83           H  
ATOM   2260 2HB  TYR A 143      10.579  34.691  -1.524  1.00  0.83           H  
ATOM   2261  HD1 TYR A 143      10.599  31.644  -0.037  1.00  0.83           H  
ATOM   2262  HD2 TYR A 143      13.130  35.034  -0.524  1.00  0.83           H  
ATOM   2263  HE1 TYR A 143      12.553  30.238   0.433  1.00  0.83           H  
ATOM   2264  HE2 TYR A 143      15.105  33.603  -0.060  1.00  0.83           H  
ATOM   2265  HH  TYR A 143      14.661  30.145   0.665  1.00  0.83           H  
ATOM   2266  N   ALA A 144       8.256  36.219   1.244  1.00  1.09           N  
ATOM   2267  CA  ALA A 144       7.030  36.990   1.127  1.00  1.09           C  
ATOM   2268  C   ALA A 144       6.849  37.904   2.344  1.00  1.09           C  
ATOM   2269  O   ALA A 144       6.184  37.527   3.303  1.00  1.09           O  
ATOM   2270  CB  ALA A 144       5.845  36.069   0.989  1.00  1.09           C  
ATOM   2271  H   ALA A 144       8.382  35.648   2.078  1.00  1.09           H  
ATOM   2272  HA  ALA A 144       7.078  37.597   0.227  1.00  1.09           H  
ATOM   2273 1HB  ALA A 144       4.972  36.674   0.902  1.00  1.09           H  
ATOM   2274 2HB  ALA A 144       5.975  35.452   0.104  1.00  1.09           H  
ATOM   2275 3HB  ALA A 144       5.750  35.444   1.860  1.00  1.09           H  
ATOM   2276  N   PRO A 145       7.438  39.109   2.348  1.00  1.50           N  
ATOM   2277  CA  PRO A 145       7.423  40.032   3.462  1.00  1.50           C  
ATOM   2278  C   PRO A 145       5.987  40.296   3.880  1.00  1.50           C  
ATOM   2279  O   PRO A 145       5.085  40.331   3.042  1.00  1.50           O  
ATOM   2280  CB  PRO A 145       8.071  41.286   2.863  1.00  1.50           C  
ATOM   2281  CG  PRO A 145       8.964  40.756   1.764  1.00  1.50           C  
ATOM   2282  CD  PRO A 145       8.197  39.595   1.178  1.00  1.50           C  
ATOM   2283  HA  PRO A 145       8.012  39.623   4.293  1.00  1.50           H  
ATOM   2284 1HB  PRO A 145       7.292  41.970   2.496  1.00  1.50           H  
ATOM   2285 2HB  PRO A 145       8.627  41.826   3.643  1.00  1.50           H  
ATOM   2286 1HG  PRO A 145       9.168  41.543   1.024  1.00  1.50           H  
ATOM   2287 2HG  PRO A 145       9.936  40.449   2.179  1.00  1.50           H  
ATOM   2288 1HD  PRO A 145       7.519  39.932   0.381  1.00  1.50           H  
ATOM   2289 2HD  PRO A 145       8.921  38.864   0.828  1.00  1.50           H  
ATOM   2290  N   SER A 146       5.794  40.477   5.187  1.00  2.12           N  
ATOM   2291  CA  SER A 146       4.484  40.698   5.800  1.00  2.12           C  
ATOM   2292  C   SER A 146       3.518  39.529   5.581  1.00  2.12           C  
ATOM   2293  O   SER A 146       2.309  39.712   5.408  1.00  2.12           O  
ATOM   2294  CB  SER A 146       3.868  41.987   5.284  1.00  2.12           C  
ATOM   2295  OG  SER A 146       4.688  43.088   5.584  1.00  2.12           O  
ATOM   2296  H   SER A 146       6.599  40.445   5.796  1.00  2.12           H  
ATOM   2297  HA  SER A 146       4.630  40.804   6.876  1.00  2.12           H  
ATOM   2298 1HB  SER A 146       3.698  41.935   4.213  1.00  2.12           H  
ATOM   2299 2HB  SER A 146       2.895  42.125   5.754  1.00  2.12           H  
ATOM   2300  HG  SER A 146       4.222  43.861   5.255  1.00  2.12           H  
ATOM   2301  N   ALA A 147       4.045  38.306   5.696  1.00  2.91           N  
ATOM   2302  CA  ALA A 147       3.256  37.077   5.571  1.00  2.91           C  
ATOM   2303  C   ALA A 147       2.452  36.805   6.846  1.00  2.91           C  
ATOM   2304  O   ALA A 147       2.696  35.829   7.571  1.00  2.91           O  
ATOM   2305  CB  ALA A 147       4.169  35.895   5.284  1.00  2.91           C  
ATOM   2306  H   ALA A 147       5.042  38.228   5.837  1.00  2.91           H  
ATOM   2307  HA  ALA A 147       2.552  37.199   4.749  1.00  2.91           H  
ATOM   2308 1HB  ALA A 147       3.582  34.996   5.197  1.00  2.91           H  
ATOM   2309 2HB  ALA A 147       4.711  36.052   4.370  1.00  2.91           H  
ATOM   2310 3HB  ALA A 147       4.870  35.793   6.096  1.00  2.91           H  
ATOM   2311  N   THR A 148       1.479  37.680   7.090  1.00  3.77           N  
ATOM   2312  CA  THR A 148       0.609  37.641   8.261  1.00  3.77           C  
ATOM   2313  C   THR A 148       1.413  37.620   9.555  1.00  3.77           C  
ATOM   2314  O   THR A 148       0.960  37.056  10.551  1.00  3.77           O  
ATOM   2315  OXT THR A 148       2.307  38.455   9.693  1.00  3.77           O  
ATOM   2316  CB  THR A 148      -0.373  36.445   8.214  1.00  3.77           C  
ATOM   2317  OG1 THR A 148       0.345  35.206   8.179  1.00  3.77           O  
ATOM   2318  CG2 THR A 148      -1.258  36.538   6.985  1.00  3.77           C  
ATOM   2319  H   THR A 148       1.384  38.442   6.418  1.00  3.77           H  
ATOM   2320  HA  THR A 148       0.010  38.552   8.264  1.00  3.77           H  
ATOM   2321  HB  THR A 148      -0.991  36.466   9.110  1.00  3.77           H  
ATOM   2322  HG1 THR A 148       1.279  35.359   8.411  1.00  3.77           H  
ATOM   2323 1HG2 THR A 148      -1.951  35.697   6.972  1.00  3.77           H  
ATOM   2324 2HG2 THR A 148      -1.819  37.471   7.012  1.00  3.77           H  
ATOM   2325 3HG2 THR A 148      -0.641  36.512   6.088  1.00  3.77           H  
TER    2326
ENDMDL

REMARK ID 428121 MODEL 4 2022-10-15_00000098_1_19
PFRMAT TS
TARGET 2022-10-15_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.913   3.852  -4.080  1.00  2.68           N  
ATOM      2  CA  SER A   1       0.827   2.421  -3.825  1.00  2.68           C  
ATOM      3  C   SER A   1       1.825   1.926  -2.807  1.00  2.68           C  
ATOM      4  O   SER A   1       1.444   1.536  -1.699  1.00  2.68           O  
ATOM      5  CB  SER A   1       1.049   1.626  -5.094  1.00  2.68           C  
ATOM      6  OG  SER A   1       1.027   0.237  -4.820  1.00  2.68           O  
ATOM      7 1H   SER A   1      -0.020   4.232  -4.160  1.00  2.68           H  
ATOM      8 2H   SER A   1       1.393   4.299  -3.312  1.00  2.68           H  
ATOM      9 3H   SER A   1       1.417   4.015  -4.938  1.00  2.68           H  
ATOM     10  HA  SER A   1      -0.173   2.205  -3.448  1.00  2.68           H  
ATOM     11 1HB  SER A   1       0.269   1.868  -5.813  1.00  2.68           H  
ATOM     12 2HB  SER A   1       2.001   1.896  -5.541  1.00  2.68           H  
ATOM     13  HG  SER A   1       1.718   0.063  -4.107  1.00  2.68           H  
ATOM     14  N   MET A   2       3.112   1.954  -3.170  1.00  2.09           N  
ATOM     15  CA  MET A   2       4.129   1.310  -2.343  1.00  2.09           C  
ATOM     16  C   MET A   2       3.618  -0.097  -2.052  1.00  2.09           C  
ATOM     17  O   MET A   2       2.797  -0.612  -2.832  1.00  2.09           O  
ATOM     18  CB  MET A   2       4.371   2.119  -1.059  1.00  2.09           C  
ATOM     19  CG  MET A   2       5.045   3.463  -1.243  1.00  2.09           C  
ATOM     20  SD  MET A   2       5.159   4.369   0.318  1.00  2.09           S  
ATOM     21  CE  MET A   2       6.308   3.368   1.279  1.00  2.09           C  
ATOM     22  H   MET A   2       3.392   2.339  -4.058  1.00  2.09           H  
ATOM     23  HA  MET A   2       5.060   1.219  -2.901  1.00  2.09           H  
ATOM     24 1HB  MET A   2       3.438   2.288  -0.534  1.00  2.09           H  
ATOM     25 2HB  MET A   2       4.992   1.574  -0.392  1.00  2.09           H  
ATOM     26 1HG  MET A   2       6.052   3.311  -1.625  1.00  2.09           H  
ATOM     27 2HG  MET A   2       4.491   4.066  -1.957  1.00  2.09           H  
ATOM     28 1HE  MET A   2       6.440   3.811   2.267  1.00  2.09           H  
ATOM     29 2HE  MET A   2       5.909   2.359   1.389  1.00  2.09           H  
ATOM     30 3HE  MET A   2       7.259   3.325   0.779  1.00  2.09           H  
ATOM     31  N   ALA A   3       4.031  -0.696  -0.929  1.00  1.58           N  
ATOM     32  CA  ALA A   3       3.536  -2.018  -0.570  1.00  1.58           C  
ATOM     33  C   ALA A   3       3.422  -2.186   0.937  1.00  1.58           C  
ATOM     34  O   ALA A   3       4.156  -1.564   1.705  1.00  1.58           O  
ATOM     35  CB  ALA A   3       4.471  -3.082  -1.115  1.00  1.58           C  
ATOM     36  H   ALA A   3       4.750  -0.264  -0.354  1.00  1.58           H  
ATOM     37  HA  ALA A   3       2.542  -2.139  -1.002  1.00  1.58           H  
ATOM     38 1HB  ALA A   3       4.089  -4.070  -0.860  1.00  1.58           H  
ATOM     39 2HB  ALA A   3       4.544  -2.987  -2.200  1.00  1.58           H  
ATOM     40 3HB  ALA A   3       5.454  -2.949  -0.672  1.00  1.58           H  
ATOM     41  N   LYS A   4       2.509  -3.051   1.371  1.00  1.20           N  
ATOM     42  CA  LYS A   4       2.404  -3.352   2.796  1.00  1.20           C  
ATOM     43  C   LYS A   4       2.316  -4.845   3.063  1.00  1.20           C  
ATOM     44  O   LYS A   4       1.683  -5.588   2.309  1.00  1.20           O  
ATOM     45  CB  LYS A   4       1.194  -2.654   3.434  1.00  1.20           C  
ATOM     46  CG  LYS A   4       1.253  -1.134   3.463  1.00  1.20           C  
ATOM     47  CD  LYS A   4       0.032  -0.543   4.151  1.00  1.20           C  
ATOM     48  CE  LYS A   4       0.101   0.978   4.194  1.00  1.20           C  
ATOM     49  NZ  LYS A   4      -1.104   1.572   4.848  1.00  1.20           N  
ATOM     50  H   LYS A   4       1.902  -3.521   0.714  1.00  1.20           H  
ATOM     51  HA  LYS A   4       3.300  -2.989   3.284  1.00  1.20           H  
ATOM     52 1HB  LYS A   4       0.288  -2.946   2.907  1.00  1.20           H  
ATOM     53 2HB  LYS A   4       1.096  -2.999   4.466  1.00  1.20           H  
ATOM     54 1HG  LYS A   4       2.141  -0.837   4.016  1.00  1.20           H  
ATOM     55 2HG  LYS A   4       1.323  -0.738   2.453  1.00  1.20           H  
ATOM     56 1HD  LYS A   4      -0.869  -0.845   3.617  1.00  1.20           H  
ATOM     57 2HD  LYS A   4      -0.025  -0.923   5.171  1.00  1.20           H  
ATOM     58 1HE  LYS A   4       0.988   1.277   4.752  1.00  1.20           H  
ATOM     59 2HE  LYS A   4       0.180   1.361   3.176  1.00  1.20           H  
ATOM     60 1HZ  LYS A   4      -1.016   2.578   4.858  1.00  1.20           H  
ATOM     61 2HZ  LYS A   4      -1.933   1.311   4.332  1.00  1.20           H  
ATOM     62 3HZ  LYS A   4      -1.177   1.231   5.796  1.00  1.20           H  
ATOM     63  N   LEU A   5       2.941  -5.265   4.160  1.00  0.94           N  
ATOM     64  CA  LEU A   5       2.890  -6.649   4.626  1.00  0.94           C  
ATOM     65  C   LEU A   5       2.429  -6.686   6.089  1.00  0.94           C  
ATOM     66  O   LEU A   5       2.773  -5.795   6.864  1.00  0.94           O  
ATOM     67  CB  LEU A   5       4.275  -7.289   4.480  1.00  0.94           C  
ATOM     68  CG  LEU A   5       4.857  -7.320   3.059  1.00  0.94           C  
ATOM     69  CD1 LEU A   5       6.303  -7.763   3.110  1.00  0.94           C  
ATOM     70  CD2 LEU A   5       4.045  -8.263   2.230  1.00  0.94           C  
ATOM     71  H   LEU A   5       3.459  -4.569   4.698  1.00  0.94           H  
ATOM     72  HA  LEU A   5       2.173  -7.202   4.020  1.00  0.94           H  
ATOM     73 1HB  LEU A   5       4.966  -6.772   5.113  1.00  0.94           H  
ATOM     74 2HB  LEU A   5       4.213  -8.321   4.828  1.00  0.94           H  
ATOM     75  HG  LEU A   5       4.826  -6.327   2.619  1.00  0.94           H  
ATOM     76 1HD1 LEU A   5       6.697  -7.779   2.097  1.00  0.94           H  
ATOM     77 2HD1 LEU A   5       6.882  -7.069   3.714  1.00  0.94           H  
ATOM     78 3HD1 LEU A   5       6.365  -8.760   3.542  1.00  0.94           H  
ATOM     79 1HD2 LEU A   5       4.446  -8.310   1.224  1.00  0.94           H  
ATOM     80 2HD2 LEU A   5       4.090  -9.234   2.682  1.00  0.94           H  
ATOM     81 3HD2 LEU A   5       3.009  -7.926   2.194  1.00  0.94           H  
ATOM     82  N   SER A   6       1.687  -7.721   6.485  1.00  0.79           N  
ATOM     83  CA  SER A   6       1.292  -7.863   7.899  1.00  0.79           C  
ATOM     84  C   SER A   6       1.082  -9.313   8.296  1.00  0.79           C  
ATOM     85  O   SER A   6       0.215  -9.996   7.743  1.00  0.79           O  
ATOM     86  CB  SER A   6       0.022  -7.087   8.174  1.00  0.79           C  
ATOM     87  OG  SER A   6      -0.425  -7.267   9.491  1.00  0.79           O  
ATOM     88  H   SER A   6       1.404  -8.424   5.818  1.00  0.79           H  
ATOM     89  HA  SER A   6       2.085  -7.454   8.524  1.00  0.79           H  
ATOM     90 1HB  SER A   6       0.203  -6.026   7.999  1.00  0.79           H  
ATOM     91 2HB  SER A   6      -0.751  -7.408   7.480  1.00  0.79           H  
ATOM     92  HG  SER A   6       0.166  -6.712  10.055  1.00  0.79           H  
ATOM     93  N   VAL A   7       1.893  -9.782   9.242  1.00  0.71           N  
ATOM     94  CA  VAL A   7       1.819 -11.167   9.708  1.00  0.71           C  
ATOM     95  C   VAL A   7       1.873 -11.253  11.236  1.00  0.71           C  
ATOM     96  O   VAL A   7       2.705 -10.591  11.868  1.00  0.71           O  
ATOM     97  CB  VAL A   7       2.991 -11.990   9.163  1.00  0.71           C  
ATOM     98  CG1 VAL A   7       2.872 -13.422   9.608  1.00  0.71           C  
ATOM     99  CG2 VAL A   7       3.097 -11.898   7.620  1.00  0.71           C  
ATOM    100  H   VAL A   7       2.583  -9.137   9.635  1.00  0.71           H  
ATOM    101  HA  VAL A   7       0.879 -11.602   9.366  1.00  0.71           H  
ATOM    102  HB  VAL A   7       3.878 -11.605   9.601  1.00  0.71           H  
ATOM    103 1HG1 VAL A   7       3.724 -13.936   9.249  1.00  0.71           H  
ATOM    104 2HG1 VAL A   7       2.837 -13.506  10.678  1.00  0.71           H  
ATOM    105 3HG1 VAL A   7       1.968 -13.859   9.187  1.00  0.71           H  
ATOM    106 1HG2 VAL A   7       3.959 -12.475   7.284  1.00  0.71           H  
ATOM    107 2HG2 VAL A   7       2.191 -12.299   7.165  1.00  0.71           H  
ATOM    108 3HG2 VAL A   7       3.229 -10.863   7.317  1.00  0.71           H  
ATOM    109  N   SER A   8       1.027 -12.086  11.841  1.00  0.68           N  
ATOM    110  CA  SER A   8       1.128 -12.273  13.288  1.00  0.68           C  
ATOM    111  C   SER A   8       0.835 -13.709  13.694  1.00  0.68           C  
ATOM    112  O   SER A   8       0.091 -14.417  13.009  1.00  0.68           O  
ATOM    113  CB  SER A   8       0.172 -11.341  13.999  1.00  0.68           C  
ATOM    114  OG  SER A   8      -1.159 -11.663  13.699  1.00  0.68           O  
ATOM    115  H   SER A   8       0.341 -12.598  11.303  1.00  0.68           H  
ATOM    116  HA  SER A   8       2.142 -12.046  13.603  1.00  0.68           H  
ATOM    117 1HB  SER A   8       0.342 -11.411  15.062  1.00  0.68           H  
ATOM    118 2HB  SER A   8       0.376 -10.314  13.702  1.00  0.68           H  
ATOM    119  HG  SER A   8      -1.287 -12.562  14.015  1.00  0.68           H  
ATOM    120  N   VAL A   9       1.412 -14.116  14.827  1.00  0.67           N  
ATOM    121  CA  VAL A   9       1.219 -15.453  15.383  1.00  0.67           C  
ATOM    122  C   VAL A   9       0.889 -15.416  16.872  1.00  0.67           C  
ATOM    123  O   VAL A   9       1.235 -14.464  17.574  1.00  0.67           O  
ATOM    124  CB  VAL A   9       2.505 -16.285  15.214  1.00  0.67           C  
ATOM    125  CG1 VAL A   9       2.885 -16.435  13.725  1.00  0.67           C  
ATOM    126  CG2 VAL A   9       3.629 -15.611  16.007  1.00  0.67           C  
ATOM    127  H   VAL A   9       2.031 -13.462  15.308  1.00  0.67           H  
ATOM    128  HA  VAL A   9       0.399 -15.937  14.851  1.00  0.67           H  
ATOM    129  HB  VAL A   9       2.335 -17.286  15.611  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9       3.792 -17.040  13.639  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9       2.072 -16.924  13.189  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9       3.067 -15.459  13.286  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9       4.547 -16.199  15.926  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9       3.797 -14.611  15.619  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9       3.334 -15.545  17.042  1.00  0.67           H  
ATOM    136  N   GLU A  10       0.267 -16.477  17.376  1.00  0.67           N  
ATOM    137  CA  GLU A  10       0.026 -16.564  18.816  1.00  0.67           C  
ATOM    138  C   GLU A  10       1.153 -17.298  19.526  1.00  0.67           C  
ATOM    139  O   GLU A  10       1.525 -18.408  19.143  1.00  0.67           O  
ATOM    140  CB  GLU A  10      -1.309 -17.234  19.122  1.00  0.67           C  
ATOM    141  CG  GLU A  10      -1.618 -17.336  20.616  1.00  0.67           C  
ATOM    142  CD  GLU A  10      -2.964 -17.948  20.908  1.00  0.67           C  
ATOM    143  OE1 GLU A  10      -3.708 -18.173  19.983  1.00  0.67           O  
ATOM    144  OE2 GLU A  10      -3.242 -18.200  22.052  1.00  0.67           O  
ATOM    145  H   GLU A  10      -0.023 -17.229  16.767  1.00  0.67           H  
ATOM    146  HA  GLU A  10      -0.011 -15.556  19.225  1.00  0.67           H  
ATOM    147 1HB  GLU A  10      -2.114 -16.672  18.649  1.00  0.67           H  
ATOM    148 2HB  GLU A  10      -1.318 -18.241  18.706  1.00  0.67           H  
ATOM    149 1HG  GLU A  10      -0.849 -17.950  21.090  1.00  0.67           H  
ATOM    150 2HG  GLU A  10      -1.556 -16.342  21.053  1.00  0.67           H  
ATOM    151  N   VAL A  11       1.692 -16.650  20.547  1.00  0.67           N  
ATOM    152  CA  VAL A  11       2.777 -17.168  21.353  1.00  0.67           C  
ATOM    153  C   VAL A  11       2.298 -17.259  22.803  1.00  0.67           C  
ATOM    154  O   VAL A  11       1.980 -16.228  23.390  1.00  0.67           O  
ATOM    155  CB  VAL A  11       3.972 -16.205  21.291  1.00  0.67           C  
ATOM    156  CG1 VAL A  11       5.101 -16.743  22.117  1.00  0.67           C  
ATOM    157  CG2 VAL A  11       4.369 -15.991  19.845  1.00  0.67           C  
ATOM    158  H   VAL A  11       1.318 -15.736  20.790  1.00  0.67           H  
ATOM    159  HA  VAL A  11       3.067 -18.135  20.957  1.00  0.67           H  
ATOM    160  HB  VAL A  11       3.679 -15.244  21.726  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11       5.934 -16.054  22.088  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11       4.755 -16.859  23.130  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11       5.419 -17.709  21.724  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11       5.190 -15.296  19.793  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11       4.659 -16.935  19.397  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       3.521 -15.577  19.308  1.00  0.67           H  
ATOM    167  N   PRO A  12       2.288 -18.423  23.467  1.00  0.67           N  
ATOM    168  CA  PRO A  12       1.777 -18.588  24.826  1.00  0.67           C  
ATOM    169  C   PRO A  12       2.731 -18.078  25.914  1.00  0.67           C  
ATOM    170  O   PRO A  12       3.103 -18.816  26.827  1.00  0.67           O  
ATOM    171  CB  PRO A  12       1.598 -20.104  24.905  1.00  0.67           C  
ATOM    172  CG  PRO A  12       2.696 -20.636  24.038  1.00  0.67           C  
ATOM    173  CD  PRO A  12       2.781 -19.648  22.859  1.00  0.67           C  
ATOM    174  HA  PRO A  12       0.799 -18.094  24.905  1.00  0.67           H  
ATOM    175 1HB  PRO A  12       1.676 -20.435  25.950  1.00  0.67           H  
ATOM    176 2HB  PRO A  12       0.593 -20.383  24.553  1.00  0.67           H  
ATOM    177 1HG  PRO A  12       3.608 -20.665  24.640  1.00  0.67           H  
ATOM    178 2HG  PRO A  12       2.483 -21.672  23.728  1.00  0.67           H  
ATOM    179 1HD  PRO A  12       3.817 -19.533  22.534  1.00  0.67           H  
ATOM    180 2HD  PRO A  12       2.114 -19.961  22.041  1.00  0.67           H  
ATOM    181  N   LEU A  13       3.119 -16.813  25.789  1.00  0.66           N  
ATOM    182  CA  LEU A  13       3.960 -16.115  26.743  1.00  0.66           C  
ATOM    183  C   LEU A  13       3.291 -14.761  27.027  1.00  0.66           C  
ATOM    184  O   LEU A  13       2.780 -14.155  26.093  1.00  0.66           O  
ATOM    185  CB  LEU A  13       5.343 -15.871  26.137  1.00  0.66           C  
ATOM    186  CG  LEU A  13       6.148 -17.094  25.721  1.00  0.66           C  
ATOM    187  CD1 LEU A  13       7.379 -16.623  24.991  1.00  0.66           C  
ATOM    188  CD2 LEU A  13       6.512 -17.910  26.913  1.00  0.66           C  
ATOM    189  H   LEU A  13       2.761 -16.301  24.995  1.00  0.66           H  
ATOM    190  HA  LEU A  13       4.052 -16.722  27.633  1.00  0.66           H  
ATOM    191 1HB  LEU A  13       5.221 -15.243  25.256  1.00  0.66           H  
ATOM    192 2HB  LEU A  13       5.942 -15.320  26.861  1.00  0.66           H  
ATOM    193  HG  LEU A  13       5.564 -17.707  25.050  1.00  0.66           H  
ATOM    194 1HD1 LEU A  13       7.940 -17.488  24.685  1.00  0.66           H  
ATOM    195 2HD1 LEU A  13       7.107 -16.042  24.122  1.00  0.66           H  
ATOM    196 3HD1 LEU A  13       7.977 -16.012  25.656  1.00  0.66           H  
ATOM    197 1HD2 LEU A  13       7.092 -18.780  26.592  1.00  0.66           H  
ATOM    198 2HD2 LEU A  13       7.098 -17.320  27.585  1.00  0.66           H  
ATOM    199 3HD2 LEU A  13       5.608 -18.243  27.419  1.00  0.66           H  
ATOM    200  N   PRO A  14       3.310 -14.211  28.245  1.00  0.64           N  
ATOM    201  CA  PRO A  14       2.772 -12.892  28.531  1.00  0.64           C  
ATOM    202  C   PRO A  14       3.490 -11.878  27.641  1.00  0.64           C  
ATOM    203  O   PRO A  14       4.683 -12.064  27.376  1.00  0.64           O  
ATOM    204  CB  PRO A  14       3.108 -12.701  30.014  1.00  0.64           C  
ATOM    205  CG  PRO A  14       3.230 -14.115  30.561  1.00  0.64           C  
ATOM    206  CD  PRO A  14       3.818 -14.938  29.417  1.00  0.64           C  
ATOM    207  HA  PRO A  14       1.688 -12.927  28.366  1.00  0.64           H  
ATOM    208 1HB  PRO A  14       4.041 -12.125  30.120  1.00  0.64           H  
ATOM    209 2HB  PRO A  14       2.317 -12.119  30.510  1.00  0.64           H  
ATOM    210 1HG  PRO A  14       3.872 -14.122  31.457  1.00  0.64           H  
ATOM    211 2HG  PRO A  14       2.242 -14.479  30.879  1.00  0.64           H  
ATOM    212 1HD  PRO A  14       4.922 -14.942  29.437  1.00  0.64           H  
ATOM    213 2HD  PRO A  14       3.389 -15.945  29.488  1.00  0.64           H  
ATOM    214  N   PRO A  15       2.851 -10.762  27.242  1.00  0.63           N  
ATOM    215  CA  PRO A  15       3.425  -9.688  26.446  1.00  0.63           C  
ATOM    216  C   PRO A  15       4.754  -9.180  26.978  1.00  0.63           C  
ATOM    217  O   PRO A  15       5.621  -8.780  26.208  1.00  0.63           O  
ATOM    218  CB  PRO A  15       2.372  -8.591  26.584  1.00  0.63           C  
ATOM    219  CG  PRO A  15       1.105  -9.324  26.736  1.00  0.63           C  
ATOM    220  CD  PRO A  15       1.436 -10.541  27.587  1.00  0.63           C  
ATOM    221  HA  PRO A  15       3.517 -10.023  25.410  1.00  0.63           H  
ATOM    222 1HB  PRO A  15       2.607  -7.945  27.443  1.00  0.63           H  
ATOM    223 2HB  PRO A  15       2.384  -7.944  25.691  1.00  0.63           H  
ATOM    224 1HG  PRO A  15       0.365  -8.662  27.194  1.00  0.63           H  
ATOM    225 2HG  PRO A  15       0.738  -9.590  25.744  1.00  0.63           H  
ATOM    226 1HD  PRO A  15       1.314 -10.337  28.659  1.00  0.63           H  
ATOM    227 2HD  PRO A  15       0.798 -11.365  27.231  1.00  0.63           H  
ATOM    228  N   GLU A  16       4.931  -9.202  28.298  1.00  0.61           N  
ATOM    229  CA  GLU A  16       6.173  -8.716  28.881  1.00  0.61           C  
ATOM    230  C   GLU A  16       7.364  -9.577  28.470  1.00  0.61           C  
ATOM    231  O   GLU A  16       8.462  -9.065  28.229  1.00  0.61           O  
ATOM    232  CB  GLU A  16       6.046  -8.692  30.406  1.00  0.61           C  
ATOM    233  CG  GLU A  16       5.075  -7.633  30.926  1.00  0.61           C  
ATOM    234  CD  GLU A  16       4.903  -7.664  32.428  1.00  0.61           C  
ATOM    235  OE1 GLU A  16       5.399  -8.574  33.048  1.00  0.61           O  
ATOM    236  OE2 GLU A  16       4.276  -6.771  32.951  1.00  0.61           O  
ATOM    237  H   GLU A  16       4.200  -9.539  28.904  1.00  0.61           H  
ATOM    238  HA  GLU A  16       6.348  -7.702  28.527  1.00  0.61           H  
ATOM    239 1HB  GLU A  16       5.705  -9.666  30.758  1.00  0.61           H  
ATOM    240 2HB  GLU A  16       7.023  -8.503  30.851  1.00  0.61           H  
ATOM    241 1HG  GLU A  16       5.439  -6.649  30.631  1.00  0.61           H  
ATOM    242 2HG  GLU A  16       4.106  -7.787  30.449  1.00  0.61           H  
ATOM    243  N   GLN A  17       7.137 -10.885  28.384  1.00  0.61           N  
ATOM    244  CA  GLN A  17       8.176 -11.844  28.057  1.00  0.61           C  
ATOM    245  C   GLN A  17       8.323 -11.892  26.552  1.00  0.61           C  
ATOM    246  O   GLN A  17       9.427 -11.941  26.006  1.00  0.61           O  
ATOM    247  CB  GLN A  17       7.831 -13.212  28.646  1.00  0.61           C  
ATOM    248  CG  GLN A  17       8.875 -14.262  28.421  1.00  0.61           C  
ATOM    249  CD  GLN A  17       8.565 -15.575  29.127  1.00  0.61           C  
ATOM    250  OE1 GLN A  17       7.462 -15.755  29.658  1.00  0.61           O  
ATOM    251  NE2 GLN A  17       9.526 -16.507  29.140  1.00  0.61           N  
ATOM    252  H   GLN A  17       6.190 -11.232  28.512  1.00  0.61           H  
ATOM    253  HA  GLN A  17       9.120 -11.505  28.484  1.00  0.61           H  
ATOM    254 1HB  GLN A  17       7.669 -13.114  29.718  1.00  0.61           H  
ATOM    255 2HB  GLN A  17       6.895 -13.559  28.208  1.00  0.61           H  
ATOM    256 1HG  GLN A  17       8.876 -14.445  27.362  1.00  0.61           H  
ATOM    257 2HG  GLN A  17       9.851 -13.898  28.749  1.00  0.61           H  
ATOM    258 1HE2 GLN A  17       9.361 -17.386  29.588  1.00  0.61           H  
ATOM    259 2HE2 GLN A  17      10.425 -16.343  28.692  1.00  0.61           H  
ATOM    260  N   ALA A  18       7.193 -11.857  25.854  1.00  0.61           N  
ATOM    261  CA  ALA A  18       7.267 -11.879  24.408  1.00  0.61           C  
ATOM    262  C   ALA A  18       8.067 -10.646  23.944  1.00  0.61           C  
ATOM    263  O   ALA A  18       8.891 -10.746  23.034  1.00  0.61           O  
ATOM    264  CB  ALA A  18       5.871 -11.922  23.821  1.00  0.61           C  
ATOM    265  H   ALA A  18       6.292 -11.821  26.331  1.00  0.61           H  
ATOM    266  HA  ALA A  18       7.810 -12.771  24.098  1.00  0.61           H  
ATOM    267 1HB  ALA A  18       5.933 -11.944  22.744  1.00  0.61           H  
ATOM    268 2HB  ALA A  18       5.348 -12.815  24.177  1.00  0.61           H  
ATOM    269 3HB  ALA A  18       5.335 -11.050  24.141  1.00  0.61           H  
ATOM    270  N   TRP A  19       7.858  -9.497  24.610  1.00  0.62           N  
ATOM    271  CA  TRP A  19       8.586  -8.257  24.349  1.00  0.62           C  
ATOM    272  C   TRP A  19      10.055  -8.393  24.650  1.00  0.62           C  
ATOM    273  O   TRP A  19      10.899  -8.047  23.814  1.00  0.62           O  
ATOM    274  CB  TRP A  19       8.037  -7.110  25.169  1.00  0.62           C  
ATOM    275  CG  TRP A  19       8.763  -5.822  24.950  1.00  0.62           C  
ATOM    276  CD1 TRP A  19       9.778  -5.270  25.697  1.00  0.62           C  
ATOM    277  CD2 TRP A  19       8.500  -4.894  23.908  1.00  0.62           C  
ATOM    278  NE1 TRP A  19      10.147  -4.057  25.151  1.00  0.62           N  
ATOM    279  CE2 TRP A  19       9.370  -3.818  24.080  1.00  0.62           C  
ATOM    280  CE3 TRP A  19       7.607  -4.872  22.863  1.00  0.62           C  
ATOM    281  CZ2 TRP A  19       9.347  -2.763  23.261  1.00  0.62           C  
ATOM    282  CZ3 TRP A  19       7.613  -3.800  22.042  1.00  0.62           C  
ATOM    283  CH2 TRP A  19       8.468  -2.768  22.259  1.00  0.62           C  
ATOM    284  H   TRP A  19       7.137  -9.457  25.327  1.00  0.62           H  
ATOM    285  HA  TRP A  19       8.499  -8.010  23.302  1.00  0.62           H  
ATOM    286 1HB  TRP A  19       6.984  -6.957  24.917  1.00  0.62           H  
ATOM    287 2HB  TRP A  19       8.080  -7.361  26.227  1.00  0.62           H  
ATOM    288  HD1 TRP A  19      10.224  -5.726  26.579  1.00  0.62           H  
ATOM    289  HE1 TRP A  19      10.886  -3.393  25.458  1.00  0.62           H  
ATOM    290  HE3 TRP A  19       6.911  -5.686  22.705  1.00  0.62           H  
ATOM    291  HZ2 TRP A  19       9.986  -1.936  23.396  1.00  0.62           H  
ATOM    292  HZ3 TRP A  19       6.910  -3.791  21.221  1.00  0.62           H  
ATOM    293  HH2 TRP A  19       8.453  -1.923  21.623  1.00  0.62           H  
ATOM    294  N   GLU A  20      10.386  -8.911  25.840  1.00  0.64           N  
ATOM    295  CA  GLU A  20      11.785  -9.068  26.193  1.00  0.64           C  
ATOM    296  C   GLU A  20      12.512  -9.830  25.102  1.00  0.64           C  
ATOM    297  O   GLU A  20      13.627  -9.480  24.728  1.00  0.64           O  
ATOM    298  CB  GLU A  20      11.952  -9.811  27.523  1.00  0.64           C  
ATOM    299  CG  GLU A  20      13.435  -9.955  27.962  1.00  0.64           C  
ATOM    300  CD  GLU A  20      13.655 -10.630  29.318  1.00  0.64           C  
ATOM    301  OE1 GLU A  20      12.703 -11.023  29.948  1.00  0.64           O  
ATOM    302  OE2 GLU A  20      14.793 -10.744  29.711  1.00  0.64           O  
ATOM    303  H   GLU A  20       9.667  -9.167  26.519  1.00  0.64           H  
ATOM    304  HA  GLU A  20      12.234  -8.079  26.281  1.00  0.64           H  
ATOM    305 1HB  GLU A  20      11.402  -9.290  28.307  1.00  0.64           H  
ATOM    306 2HB  GLU A  20      11.526 -10.814  27.434  1.00  0.64           H  
ATOM    307 1HG  GLU A  20      13.956 -10.536  27.198  1.00  0.64           H  
ATOM    308 2HG  GLU A  20      13.883  -8.963  27.984  1.00  0.64           H  
ATOM    309  N   TYR A  21      11.878 -10.854  24.548  1.00  0.66           N  
ATOM    310  CA  TYR A  21      12.548 -11.584  23.497  1.00  0.66           C  
ATOM    311  C   TYR A  21      12.538 -10.838  22.155  1.00  0.66           C  
ATOM    312  O   TYR A  21      13.573 -10.722  21.505  1.00  0.66           O  
ATOM    313  CB  TYR A  21      11.881 -12.920  23.325  1.00  0.66           C  
ATOM    314  CG  TYR A  21      12.034 -13.798  24.497  1.00  0.66           C  
ATOM    315  CD1 TYR A  21      10.960 -14.541  24.915  1.00  0.66           C  
ATOM    316  CD2 TYR A  21      13.240 -13.858  25.177  1.00  0.66           C  
ATOM    317  CE1 TYR A  21      11.079 -15.356  26.000  1.00  0.66           C  
ATOM    318  CE2 TYR A  21      13.354 -14.675  26.281  1.00  0.66           C  
ATOM    319  CZ  TYR A  21      12.265 -15.423  26.690  1.00  0.66           C  
ATOM    320  OH  TYR A  21      12.344 -16.239  27.794  1.00  0.66           O  
ATOM    321  H   TYR A  21      10.955 -11.137  24.889  1.00  0.66           H  
ATOM    322  HA  TYR A  21      13.586 -11.734  23.790  1.00  0.66           H  
ATOM    323 1HB  TYR A  21      10.817 -12.767  23.160  1.00  0.66           H  
ATOM    324 2HB  TYR A  21      12.281 -13.417  22.460  1.00  0.66           H  
ATOM    325  HD1 TYR A  21      10.014 -14.483  24.373  1.00  0.66           H  
ATOM    326  HD2 TYR A  21      14.090 -13.261  24.845  1.00  0.66           H  
ATOM    327  HE1 TYR A  21      10.231 -15.951  26.323  1.00  0.66           H  
ATOM    328  HE2 TYR A  21      14.295 -14.727  26.829  1.00  0.66           H  
ATOM    329  HH  TYR A  21      13.242 -16.214  28.144  1.00  0.66           H  
ATOM    330  N   ALA A  22      11.390 -10.290  21.749  1.00  0.68           N  
ATOM    331  CA  ALA A  22      11.259  -9.615  20.452  1.00  0.68           C  
ATOM    332  C   ALA A  22      12.189  -8.408  20.308  1.00  0.68           C  
ATOM    333  O   ALA A  22      12.701  -8.129  19.221  1.00  0.68           O  
ATOM    334  CB  ALA A  22       9.821  -9.177  20.257  1.00  0.68           C  
ATOM    335  H   ALA A  22      10.561 -10.374  22.334  1.00  0.68           H  
ATOM    336  HA  ALA A  22      11.523 -10.329  19.674  1.00  0.68           H  
ATOM    337 1HB  ALA A  22       9.707  -8.711  19.282  1.00  0.68           H  
ATOM    338 2HB  ALA A  22       9.168 -10.049  20.326  1.00  0.68           H  
ATOM    339 3HB  ALA A  22       9.561  -8.463  21.038  1.00  0.68           H  
ATOM    340  N   SER A  23      12.390  -7.678  21.402  1.00  0.70           N  
ATOM    341  CA  SER A  23      13.249  -6.501  21.421  1.00  0.70           C  
ATOM    342  C   SER A  23      14.725  -6.855  21.651  1.00  0.70           C  
ATOM    343  O   SER A  23      15.603  -5.987  21.616  1.00  0.70           O  
ATOM    344  CB  SER A  23      12.748  -5.518  22.466  1.00  0.70           C  
ATOM    345  OG  SER A  23      12.850  -6.054  23.751  1.00  0.70           O  
ATOM    346  H   SER A  23      11.918  -7.940  22.268  1.00  0.70           H  
ATOM    347  HA  SER A  23      13.173  -6.015  20.447  1.00  0.70           H  
ATOM    348 1HB  SER A  23      13.323  -4.596  22.406  1.00  0.70           H  
ATOM    349 2HB  SER A  23      11.706  -5.267  22.262  1.00  0.70           H  
ATOM    350  HG  SER A  23      12.227  -6.820  23.771  1.00  0.70           H  
ATOM    351  N   ASP A  24      15.027  -8.128  21.910  1.00  0.71           N  
ATOM    352  CA  ASP A  24      16.400  -8.496  22.186  1.00  0.71           C  
ATOM    353  C   ASP A  24      17.125  -8.760  20.894  1.00  0.71           C  
ATOM    354  O   ASP A  24      17.219  -9.891  20.418  1.00  0.71           O  
ATOM    355  CB  ASP A  24      16.489  -9.722  23.094  1.00  0.71           C  
ATOM    356  CG  ASP A  24      17.920 -10.108  23.480  1.00  0.71           C  
ATOM    357  OD1 ASP A  24      18.872  -9.615  22.847  1.00  0.71           O  
ATOM    358  OD2 ASP A  24      18.070 -10.936  24.387  1.00  0.71           O  
ATOM    359  H   ASP A  24      14.319  -8.857  21.897  1.00  0.71           H  
ATOM    360  HA  ASP A  24      16.889  -7.665  22.693  1.00  0.71           H  
ATOM    361 1HB  ASP A  24      15.936  -9.527  24.006  1.00  0.71           H  
ATOM    362 2HB  ASP A  24      16.008 -10.568  22.602  1.00  0.71           H  
ATOM    363  N   LEU A  25      17.732  -7.711  20.381  1.00  0.72           N  
ATOM    364  CA  LEU A  25      18.414  -7.756  19.100  1.00  0.72           C  
ATOM    365  C   LEU A  25      19.578  -8.741  19.050  1.00  0.72           C  
ATOM    366  O   LEU A  25      19.988  -9.176  17.968  1.00  0.72           O  
ATOM    367  CB  LEU A  25      18.870  -6.366  18.716  1.00  0.72           C  
ATOM    368  CG  LEU A  25      17.844  -5.580  17.946  1.00  0.72           C  
ATOM    369  CD1 LEU A  25      16.598  -5.534  18.738  1.00  0.72           C  
ATOM    370  CD2 LEU A  25      18.361  -4.218  17.687  1.00  0.72           C  
ATOM    371  H   LEU A  25      17.584  -6.828  20.869  1.00  0.72           H  
ATOM    372  HA  LEU A  25      17.696  -8.058  18.364  1.00  0.72           H  
ATOM    373 1HB  LEU A  25      19.099  -5.813  19.625  1.00  0.72           H  
ATOM    374 2HB  LEU A  25      19.769  -6.439  18.127  1.00  0.72           H  
ATOM    375  HG  LEU A  25      17.625  -6.072  17.013  1.00  0.72           H  
ATOM    376 1HD1 LEU A  25      15.836  -4.970  18.203  1.00  0.72           H  
ATOM    377 2HD1 LEU A  25      16.237  -6.542  18.918  1.00  0.72           H  
ATOM    378 3HD1 LEU A  25      16.814  -5.060  19.676  1.00  0.72           H  
ATOM    379 1HD2 LEU A  25      17.618  -3.643  17.136  1.00  0.72           H  
ATOM    380 2HD2 LEU A  25      18.569  -3.733  18.636  1.00  0.72           H  
ATOM    381 3HD2 LEU A  25      19.273  -4.284  17.105  1.00  0.72           H  
ATOM    382  N   SER A  26      20.107  -9.160  20.206  1.00  0.71           N  
ATOM    383  CA  SER A  26      21.250 -10.063  20.159  1.00  0.71           C  
ATOM    384  C   SER A  26      20.800 -11.458  19.730  1.00  0.71           C  
ATOM    385  O   SER A  26      21.627 -12.321  19.453  1.00  0.71           O  
ATOM    386  CB  SER A  26      21.995 -10.114  21.491  1.00  0.71           C  
ATOM    387  OG  SER A  26      21.282 -10.780  22.495  1.00  0.71           O  
ATOM    388  H   SER A  26      19.697  -8.908  21.118  1.00  0.71           H  
ATOM    389  HA  SER A  26      21.948  -9.694  19.409  1.00  0.71           H  
ATOM    390 1HB  SER A  26      22.954 -10.605  21.342  1.00  0.71           H  
ATOM    391 2HB  SER A  26      22.201  -9.097  21.817  1.00  0.71           H  
ATOM    392  HG  SER A  26      20.425 -10.311  22.599  1.00  0.71           H  
ATOM    393  N   ARG A  27      19.478 -11.676  19.691  1.00  0.70           N  
ATOM    394  CA  ARG A  27      18.878 -12.937  19.299  1.00  0.70           C  
ATOM    395  C   ARG A  27      18.286 -12.895  17.887  1.00  0.70           C  
ATOM    396  O   ARG A  27      17.622 -13.844  17.456  1.00  0.70           O  
ATOM    397  CB  ARG A  27      17.784 -13.284  20.266  1.00  0.70           C  
ATOM    398  CG  ARG A  27      18.267 -13.521  21.646  1.00  0.70           C  
ATOM    399  CD  ARG A  27      17.167 -13.816  22.532  1.00  0.70           C  
ATOM    400  NE  ARG A  27      17.595 -13.899  23.874  1.00  0.70           N  
ATOM    401  CZ  ARG A  27      18.036 -15.027  24.470  1.00  0.70           C  
ATOM    402  NH1 ARG A  27      18.108 -16.179  23.798  1.00  0.70           N  
ATOM    403  NH2 ARG A  27      18.410 -14.986  25.737  1.00  0.70           N  
ATOM    404  H   ARG A  27      18.841 -10.925  19.959  1.00  0.70           H  
ATOM    405  HA  ARG A  27      19.644 -13.713  19.335  1.00  0.70           H  
ATOM    406 1HB  ARG A  27      17.049 -12.478  20.299  1.00  0.70           H  
ATOM    407 2HB  ARG A  27      17.274 -14.190  19.934  1.00  0.70           H  
ATOM    408 1HG  ARG A  27      18.955 -14.368  21.649  1.00  0.70           H  
ATOM    409 2HG  ARG A  27      18.779 -12.627  22.015  1.00  0.70           H  
ATOM    410 1HD  ARG A  27      16.397 -13.048  22.458  1.00  0.70           H  
ATOM    411 2HD  ARG A  27      16.756 -14.781  22.257  1.00  0.70           H  
ATOM    412  HE  ARG A  27      17.599 -13.006  24.401  1.00  0.70           H  
ATOM    413 1HH1 ARG A  27      17.862 -16.244  22.788  1.00  0.70           H  
ATOM    414 2HH1 ARG A  27      18.447 -17.007  24.260  1.00  0.70           H  
ATOM    415 1HH2 ARG A  27      18.362 -14.111  26.247  1.00  0.70           H  
ATOM    416 2HH2 ARG A  27      18.745 -15.820  26.193  1.00  0.70           H  
ATOM    417  N   TYR A  28      18.523 -11.819  17.134  1.00  0.69           N  
ATOM    418  CA  TYR A  28      17.942 -11.776  15.795  1.00  0.69           C  
ATOM    419  C   TYR A  28      18.413 -12.939  14.933  1.00  0.69           C  
ATOM    420  O   TYR A  28      17.633 -13.515  14.182  1.00  0.69           O  
ATOM    421  CB  TYR A  28      18.164 -10.438  15.094  1.00  0.69           C  
ATOM    422  CG  TYR A  28      17.135  -9.402  15.474  1.00  0.69           C  
ATOM    423  CD1 TYR A  28      16.389  -9.555  16.618  1.00  0.69           C  
ATOM    424  CD2 TYR A  28      16.890  -8.332  14.630  1.00  0.69           C  
ATOM    425  CE1 TYR A  28      15.416  -8.634  16.939  1.00  0.69           C  
ATOM    426  CE2 TYR A  28      15.910  -7.412  14.944  1.00  0.69           C  
ATOM    427  CZ  TYR A  28      15.175  -7.563  16.097  1.00  0.69           C  
ATOM    428  OH  TYR A  28      14.179  -6.662  16.408  1.00  0.69           O  
ATOM    429  H   TYR A  28      19.078 -11.035  17.479  1.00  0.69           H  
ATOM    430  HA  TYR A  28      16.862 -11.885  15.900  1.00  0.69           H  
ATOM    431 1HB  TYR A  28      19.156 -10.054  15.340  1.00  0.69           H  
ATOM    432 2HB  TYR A  28      18.117 -10.580  14.022  1.00  0.69           H  
ATOM    433  HD1 TYR A  28      16.569 -10.402  17.278  1.00  0.69           H  
ATOM    434  HD2 TYR A  28      17.471  -8.222  13.712  1.00  0.69           H  
ATOM    435  HE1 TYR A  28      14.829  -8.755  17.853  1.00  0.69           H  
ATOM    436  HE2 TYR A  28      15.715  -6.573  14.277  1.00  0.69           H  
ATOM    437  HH  TYR A  28      13.877  -6.823  17.316  1.00  0.69           H  
ATOM    438  N   HIS A  29      19.667 -13.358  15.064  1.00  0.68           N  
ATOM    439  CA  HIS A  29      20.126 -14.488  14.253  1.00  0.68           C  
ATOM    440  C   HIS A  29      19.457 -15.817  14.647  1.00  0.68           C  
ATOM    441  O   HIS A  29      19.622 -16.818  13.945  1.00  0.68           O  
ATOM    442  CB  HIS A  29      21.641 -14.670  14.341  1.00  0.68           C  
ATOM    443  CG  HIS A  29      22.113 -15.067  15.691  1.00  0.68           C  
ATOM    444  ND1 HIS A  29      22.233 -14.170  16.719  1.00  0.68           N  
ATOM    445  CD2 HIS A  29      22.481 -16.271  16.191  1.00  0.68           C  
ATOM    446  CE1 HIS A  29      22.660 -14.804  17.803  1.00  0.68           C  
ATOM    447  NE2 HIS A  29      22.820 -16.078  17.506  1.00  0.68           N  
ATOM    448  H   HIS A  29      20.297 -12.892  15.702  1.00  0.68           H  
ATOM    449  HA  HIS A  29      19.875 -14.300  13.207  1.00  0.68           H  
ATOM    450 1HB  HIS A  29      21.954 -15.434  13.629  1.00  0.68           H  
ATOM    451 2HB  HIS A  29      22.144 -13.747  14.065  1.00  0.68           H  
ATOM    452  HD2 HIS A  29      22.501 -17.217  15.651  1.00  0.68           H  
ATOM    453  HE1 HIS A  29      22.849 -14.357  18.777  1.00  0.68           H  
ATOM    454  HE2 HIS A  29      23.132 -16.796  18.143  1.00  0.68           H  
ATOM    455  N   GLU A  30      18.756 -15.853  15.791  1.00  0.67           N  
ATOM    456  CA  GLU A  30      18.073 -17.059  16.217  1.00  0.67           C  
ATOM    457  C   GLU A  30      16.671 -17.097  15.615  1.00  0.67           C  
ATOM    458  O   GLU A  30      16.243 -18.139  15.112  1.00  0.67           O  
ATOM    459  CB  GLU A  30      17.945 -17.127  17.753  1.00  0.67           C  
ATOM    460  CG  GLU A  30      19.268 -17.214  18.530  1.00  0.67           C  
ATOM    461  CD  GLU A  30      19.108 -17.220  20.079  1.00  0.67           C  
ATOM    462  OE1 GLU A  30      18.062 -16.849  20.585  1.00  0.67           O  
ATOM    463  OE2 GLU A  30      20.050 -17.593  20.736  1.00  0.67           O  
ATOM    464  H   GLU A  30      18.636 -15.015  16.347  1.00  0.67           H  
ATOM    465  HA  GLU A  30      18.630 -17.926  15.861  1.00  0.67           H  
ATOM    466 1HB  GLU A  30      17.398 -16.260  18.115  1.00  0.67           H  
ATOM    467 2HB  GLU A  30      17.359 -18.005  18.020  1.00  0.67           H  
ATOM    468 1HG  GLU A  30      19.798 -18.114  18.224  1.00  0.67           H  
ATOM    469 2HG  GLU A  30      19.877 -16.355  18.245  1.00  0.67           H  
ATOM    470  N   TRP A  31      15.944 -15.961  15.668  1.00  0.67           N  
ATOM    471  CA  TRP A  31      14.552 -16.009  15.197  1.00  0.67           C  
ATOM    472  C   TRP A  31      14.268 -15.361  13.834  1.00  0.67           C  
ATOM    473  O   TRP A  31      13.284 -15.724  13.197  1.00  0.67           O  
ATOM    474  CB  TRP A  31      13.577 -15.367  16.206  1.00  0.67           C  
ATOM    475  CG  TRP A  31      13.671 -13.903  16.425  1.00  0.67           C  
ATOM    476  CD1 TRP A  31      14.367 -13.213  17.368  1.00  0.67           C  
ATOM    477  CD2 TRP A  31      12.971 -12.917  15.638  1.00  0.67           C  
ATOM    478  NE1 TRP A  31      14.144 -11.865  17.215  1.00  0.67           N  
ATOM    479  CE2 TRP A  31      13.302 -11.673  16.148  1.00  0.67           C  
ATOM    480  CE3 TRP A  31      12.101 -13.001  14.553  1.00  0.67           C  
ATOM    481  CZ2 TRP A  31      12.802 -10.504  15.595  1.00  0.67           C  
ATOM    482  CZ3 TRP A  31      11.608 -11.835  13.999  1.00  0.67           C  
ATOM    483  CH2 TRP A  31      11.961 -10.622  14.504  1.00  0.67           C  
ATOM    484  H   TRP A  31      16.360 -15.123  16.078  1.00  0.67           H  
ATOM    485  HA  TRP A  31      14.272 -17.056  15.112  1.00  0.67           H  
ATOM    486 1HB  TRP A  31      12.554 -15.595  15.898  1.00  0.67           H  
ATOM    487 2HB  TRP A  31      13.723 -15.819  17.173  1.00  0.67           H  
ATOM    488  HD1 TRP A  31      15.003 -13.658  18.133  1.00  0.67           H  
ATOM    489  HE1 TRP A  31      14.538 -11.128  17.788  1.00  0.67           H  
ATOM    490  HE3 TRP A  31      11.828 -13.976  14.152  1.00  0.67           H  
ATOM    491  HZ2 TRP A  31      13.046  -9.523  15.977  1.00  0.67           H  
ATOM    492  HZ3 TRP A  31      10.935 -11.908  13.145  1.00  0.67           H  
ATOM    493  HH2 TRP A  31      11.564  -9.723  14.040  1.00  0.67           H  
ATOM    494  N   LEU A  32      15.097 -14.423  13.372  1.00  0.66           N  
ATOM    495  CA  LEU A  32      14.799 -13.720  12.123  1.00  0.66           C  
ATOM    496  C   LEU A  32      15.542 -14.396  10.978  1.00  0.66           C  
ATOM    497  O   LEU A  32      16.764 -14.318  10.869  1.00  0.66           O  
ATOM    498  CB  LEU A  32      15.127 -12.227  12.289  1.00  0.66           C  
ATOM    499  CG  LEU A  32      14.931 -11.304  11.101  1.00  0.66           C  
ATOM    500  CD1 LEU A  32      13.495 -11.347  10.642  1.00  0.66           C  
ATOM    501  CD2 LEU A  32      15.276  -9.881  11.552  1.00  0.66           C  
ATOM    502  H   LEU A  32      15.934 -14.162  13.884  1.00  0.66           H  
ATOM    503  HA  LEU A  32      13.736 -13.800  11.925  1.00  0.66           H  
ATOM    504 1HB  LEU A  32      14.523 -11.836  13.100  1.00  0.66           H  
ATOM    505 2HB  LEU A  32      16.167 -12.142  12.595  1.00  0.66           H  
ATOM    506  HG  LEU A  32      15.573 -11.610  10.279  1.00  0.66           H  
ATOM    507 1HD1 LEU A  32      13.362 -10.671   9.799  1.00  0.66           H  
ATOM    508 2HD1 LEU A  32      13.247 -12.354  10.336  1.00  0.66           H  
ATOM    509 3HD1 LEU A  32      12.844 -11.043  11.453  1.00  0.66           H  
ATOM    510 1HD2 LEU A  32      15.139  -9.192  10.719  1.00  0.66           H  
ATOM    511 2HD2 LEU A  32      14.614  -9.596  12.375  1.00  0.66           H  
ATOM    512 3HD2 LEU A  32      16.302  -9.829  11.894  1.00  0.66           H  
ATOM    513  N   SER A  33      14.780 -15.036  10.093  1.00  0.66           N  
ATOM    514  CA  SER A  33      15.329 -15.899   9.043  1.00  0.66           C  
ATOM    515  C   SER A  33      16.301 -15.211   8.101  1.00  0.66           C  
ATOM    516  O   SER A  33      17.259 -15.833   7.643  1.00  0.66           O  
ATOM    517  CB  SER A  33      14.218 -16.534   8.237  1.00  0.66           C  
ATOM    518  OG  SER A  33      14.744 -17.413   7.276  1.00  0.66           O  
ATOM    519  H   SER A  33      13.768 -14.966  10.192  1.00  0.66           H  
ATOM    520  HA  SER A  33      15.871 -16.707   9.537  1.00  0.66           H  
ATOM    521 1HB  SER A  33      13.562 -17.089   8.914  1.00  0.66           H  
ATOM    522 2HB  SER A  33      13.611 -15.769   7.750  1.00  0.66           H  
ATOM    523  HG  SER A  33      14.129 -18.182   7.258  1.00  0.66           H  
ATOM    524  N   ILE A  34      16.035 -13.949   7.793  1.00  0.65           N  
ATOM    525  CA  ILE A  34      16.838 -13.158   6.866  1.00  0.65           C  
ATOM    526  C   ILE A  34      17.996 -12.416   7.536  1.00  0.65           C  
ATOM    527  O   ILE A  34      18.817 -11.796   6.867  1.00  0.65           O  
ATOM    528  CB  ILE A  34      15.909 -12.180   6.124  1.00  0.65           C  
ATOM    529  CG1 ILE A  34      15.282 -11.198   7.142  1.00  0.65           C  
ATOM    530  CG2 ILE A  34      14.870 -12.920   5.367  1.00  0.65           C  
ATOM    531  CD1 ILE A  34      14.436 -10.101   6.523  1.00  0.65           C  
ATOM    532  H   ILE A  34      15.228 -13.523   8.225  1.00  0.65           H  
ATOM    533  HA  ILE A  34      17.264 -13.837   6.125  1.00  0.65           H  
ATOM    534  HB  ILE A  34      16.492 -11.603   5.414  1.00  0.65           H  
ATOM    535 1HG1 ILE A  34      14.660 -11.767   7.829  1.00  0.65           H  
ATOM    536 2HG1 ILE A  34      16.084 -10.729   7.712  1.00  0.65           H  
ATOM    537 1HG2 ILE A  34      14.231 -12.214   4.834  1.00  0.65           H  
ATOM    538 2HG2 ILE A  34      15.349 -13.585   4.644  1.00  0.65           H  
ATOM    539 3HG2 ILE A  34      14.271 -13.508   6.054  1.00  0.65           H  
ATOM    540 1HD1 ILE A  34      14.039  -9.465   7.313  1.00  0.65           H  
ATOM    541 2HD1 ILE A  34      15.020  -9.507   5.850  1.00  0.65           H  
ATOM    542 3HD1 ILE A  34      13.610 -10.552   5.972  1.00  0.65           H  
ATOM    543  N   HIS A  35      18.096 -12.473   8.856  1.00  0.64           N  
ATOM    544  CA  HIS A  35      19.187 -11.776   9.524  1.00  0.64           C  
ATOM    545  C   HIS A  35      20.489 -12.549   9.419  1.00  0.64           C  
ATOM    546  O   HIS A  35      20.513 -13.765   9.637  1.00  0.64           O  
ATOM    547  CB  HIS A  35      18.887 -11.573  10.993  1.00  0.64           C  
ATOM    548  CG  HIS A  35      19.871 -10.719  11.716  1.00  0.64           C  
ATOM    549  ND1 HIS A  35      19.981  -9.367  11.508  1.00  0.64           N  
ATOM    550  CD2 HIS A  35      20.801 -11.032  12.638  1.00  0.64           C  
ATOM    551  CE1 HIS A  35      20.936  -8.889  12.288  1.00  0.64           C  
ATOM    552  NE2 HIS A  35      21.440  -9.884  12.980  1.00  0.64           N  
ATOM    553  H   HIS A  35      17.450 -13.029   9.418  1.00  0.64           H  
ATOM    554  HA  HIS A  35      19.339 -10.800   9.062  1.00  0.64           H  
ATOM    555 1HB  HIS A  35      17.927 -11.123  11.090  1.00  0.64           H  
ATOM    556 2HB  HIS A  35      18.835 -12.545  11.493  1.00  0.64           H  
ATOM    557  HD2 HIS A  35      21.000 -12.008  13.031  1.00  0.64           H  
ATOM    558  HE1 HIS A  35      21.256  -7.859  12.357  1.00  0.64           H  
ATOM    559  HE2 HIS A  35      22.186  -9.824  13.663  1.00  0.64           H  
ATOM    560  N   ARG A  36      21.583 -11.858   9.110  1.00  0.64           N  
ATOM    561  CA  ARG A  36      22.870 -12.535   9.097  1.00  0.64           C  
ATOM    562  C   ARG A  36      23.867 -11.923  10.066  1.00  0.64           C  
ATOM    563  O   ARG A  36      24.626 -12.648  10.711  1.00  0.64           O  
ATOM    564  CB  ARG A  36      23.455 -12.522   7.706  1.00  0.64           C  
ATOM    565  CG  ARG A  36      22.644 -13.292   6.722  1.00  0.64           C  
ATOM    566  CD  ARG A  36      22.680 -14.758   7.008  1.00  0.64           C  
ATOM    567  NE  ARG A  36      21.851 -15.493   6.092  1.00  0.64           N  
ATOM    568  CZ  ARG A  36      20.563 -15.822   6.303  1.00  0.64           C  
ATOM    569  NH1 ARG A  36      19.950 -15.529   7.422  1.00  0.64           N  
ATOM    570  NH2 ARG A  36      19.920 -16.453   5.345  1.00  0.64           N  
ATOM    571  H   ARG A  36      21.523 -10.870   8.868  1.00  0.64           H  
ATOM    572  HA  ARG A  36      22.718 -13.573   9.387  1.00  0.64           H  
ATOM    573 1HB  ARG A  36      23.519 -11.492   7.349  1.00  0.64           H  
ATOM    574 2HB  ARG A  36      24.462 -12.932   7.723  1.00  0.64           H  
ATOM    575 1HG  ARG A  36      21.609 -12.944   6.710  1.00  0.64           H  
ATOM    576 2HG  ARG A  36      23.091 -13.148   5.747  1.00  0.64           H  
ATOM    577 1HD  ARG A  36      23.700 -15.124   6.910  1.00  0.64           H  
ATOM    578 2HD  ARG A  36      22.317 -14.944   8.018  1.00  0.64           H  
ATOM    579  HE  ARG A  36      22.228 -15.745   5.174  1.00  0.64           H  
ATOM    580 1HH1 ARG A  36      20.418 -15.027   8.185  1.00  0.64           H  
ATOM    581 2HH1 ARG A  36      18.971 -15.788   7.536  1.00  0.64           H  
ATOM    582 1HH2 ARG A  36      20.429 -16.647   4.479  1.00  0.64           H  
ATOM    583 2HH2 ARG A  36      18.949 -16.717   5.458  1.00  0.64           H  
ATOM    584  N   ALA A  37      23.879 -10.600  10.191  1.00  0.63           N  
ATOM    585  CA  ALA A  37      24.860 -10.013  11.106  1.00  0.63           C  
ATOM    586  C   ALA A  37      24.539  -8.596  11.528  1.00  0.63           C  
ATOM    587  O   ALA A  37      23.906  -7.833  10.800  1.00  0.63           O  
ATOM    588  CB  ALA A  37      26.241 -10.011  10.467  1.00  0.63           C  
ATOM    589  H   ALA A  37      23.238 -10.033   9.637  1.00  0.63           H  
ATOM    590  HA  ALA A  37      24.882 -10.628  12.006  1.00  0.63           H  
ATOM    591 1HB  ALA A  37      26.964  -9.604  11.178  1.00  0.63           H  
ATOM    592 2HB  ALA A  37      26.534 -11.024  10.197  1.00  0.63           H  
ATOM    593 3HB  ALA A  37      26.224  -9.389   9.574  1.00  0.63           H  
ATOM    594  N   TRP A  38      25.028  -8.214  12.699  1.00  0.63           N  
ATOM    595  CA  TRP A  38      24.965  -6.815  13.089  1.00  0.63           C  
ATOM    596  C   TRP A  38      26.255  -6.170  12.619  1.00  0.63           C  
ATOM    597  O   TRP A  38      27.305  -6.814  12.652  1.00  0.63           O  
ATOM    598  CB  TRP A  38      24.795  -6.636  14.592  1.00  0.63           C  
ATOM    599  CG  TRP A  38      23.499  -7.147  15.088  1.00  0.63           C  
ATOM    600  CD1 TRP A  38      23.277  -8.294  15.779  1.00  0.63           C  
ATOM    601  CD2 TRP A  38      22.212  -6.555  14.880  1.00  0.63           C  
ATOM    602  NE1 TRP A  38      21.948  -8.428  16.033  1.00  0.63           N  
ATOM    603  CE2 TRP A  38      21.286  -7.376  15.485  1.00  0.63           C  
ATOM    604  CE3 TRP A  38      21.782  -5.417  14.239  1.00  0.63           C  
ATOM    605  CZ2 TRP A  38      19.963  -7.092  15.470  1.00  0.63           C  
ATOM    606  CZ3 TRP A  38      20.428  -5.132  14.219  1.00  0.63           C  
ATOM    607  CH2 TRP A  38      19.549  -5.950  14.818  1.00  0.63           C  
ATOM    608  H   TRP A  38      25.497  -8.883  13.296  1.00  0.63           H  
ATOM    609  HA  TRP A  38      24.126  -6.330  12.589  1.00  0.63           H  
ATOM    610 1HB  TRP A  38      25.598  -7.151  15.118  1.00  0.63           H  
ATOM    611 2HB  TRP A  38      24.865  -5.575  14.846  1.00  0.63           H  
ATOM    612  HD1 TRP A  38      24.047  -8.996  16.095  1.00  0.63           H  
ATOM    613  HE1 TRP A  38      21.495  -9.187  16.550  1.00  0.63           H  
ATOM    614  HE3 TRP A  38      22.502  -4.761  13.757  1.00  0.63           H  
ATOM    615  HZ2 TRP A  38      19.250  -7.735  15.955  1.00  0.63           H  
ATOM    616  HZ3 TRP A  38      20.092  -4.227  13.706  1.00  0.63           H  
ATOM    617  HH2 TRP A  38      18.490  -5.700  14.790  1.00  0.63           H  
ATOM    618  N   ARG A  39      26.195  -4.914  12.196  1.00  0.64           N  
ATOM    619  CA  ARG A  39      27.399  -4.195  11.788  1.00  0.64           C  
ATOM    620  C   ARG A  39      27.747  -3.076  12.765  1.00  0.64           C  
ATOM    621  O   ARG A  39      28.601  -2.230  12.492  1.00  0.64           O  
ATOM    622  CB  ARG A  39      27.244  -3.646  10.386  1.00  0.64           C  
ATOM    623  CG  ARG A  39      26.965  -4.688   9.346  1.00  0.64           C  
ATOM    624  CD  ARG A  39      28.148  -5.591   9.124  1.00  0.64           C  
ATOM    625  NE  ARG A  39      29.274  -4.892   8.523  1.00  0.64           N  
ATOM    626  CZ  ARG A  39      30.487  -5.444   8.306  1.00  0.64           C  
ATOM    627  NH1 ARG A  39      30.707  -6.698   8.639  1.00  0.64           N  
ATOM    628  NH2 ARG A  39      31.455  -4.729   7.758  1.00  0.64           N  
ATOM    629  H   ARG A  39      25.295  -4.437  12.163  1.00  0.64           H  
ATOM    630  HA  ARG A  39      28.231  -4.897  11.776  1.00  0.64           H  
ATOM    631 1HB  ARG A  39      26.422  -2.938  10.366  1.00  0.64           H  
ATOM    632 2HB  ARG A  39      28.146  -3.109  10.097  1.00  0.64           H  
ATOM    633 1HG  ARG A  39      26.117  -5.291   9.671  1.00  0.64           H  
ATOM    634 2HG  ARG A  39      26.718  -4.193   8.408  1.00  0.64           H  
ATOM    635 1HD  ARG A  39      28.471  -5.986  10.087  1.00  0.64           H  
ATOM    636 2HD  ARG A  39      27.885  -6.415   8.480  1.00  0.64           H  
ATOM    637  HE  ARG A  39      29.142  -3.926   8.257  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39      29.969  -7.247   9.059  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39      31.614  -7.112   8.476  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39      31.290  -3.766   7.503  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39      32.360  -5.145   7.597  1.00  0.64           H  
ATOM    642  N   SER A  40      27.089  -3.092  13.915  1.00  0.65           N  
ATOM    643  CA  SER A  40      27.325  -2.102  14.952  1.00  0.65           C  
ATOM    644  C   SER A  40      27.032  -2.695  16.328  1.00  0.65           C  
ATOM    645  O   SER A  40      26.296  -3.674  16.446  1.00  0.65           O  
ATOM    646  CB  SER A  40      26.464  -0.873  14.689  1.00  0.65           C  
ATOM    647  OG  SER A  40      25.094  -1.166  14.799  1.00  0.65           O  
ATOM    648  H   SER A  40      26.408  -3.820  14.068  1.00  0.65           H  
ATOM    649  HA  SER A  40      28.375  -1.808  14.924  1.00  0.65           H  
ATOM    650 1HB  SER A  40      26.725  -0.084  15.393  1.00  0.65           H  
ATOM    651 2HB  SER A  40      26.676  -0.497  13.686  1.00  0.65           H  
ATOM    652  HG  SER A  40      24.927  -1.256  15.752  1.00  0.65           H  
ATOM    653  N   LYS A  41      27.606  -2.097  17.366  1.00  0.67           N  
ATOM    654  CA  LYS A  41      27.356  -2.531  18.737  1.00  0.67           C  
ATOM    655  C   LYS A  41      25.898  -2.369  19.111  1.00  0.67           C  
ATOM    656  O   LYS A  41      25.307  -1.317  18.855  1.00  0.67           O  
ATOM    657  CB  LYS A  41      28.227  -1.756  19.727  1.00  0.67           C  
ATOM    658  CG  LYS A  41      28.058  -2.203  21.179  1.00  0.67           C  
ATOM    659  CD  LYS A  41      28.984  -1.465  22.129  1.00  0.67           C  
ATOM    660  CE  LYS A  41      28.735  -1.905  23.568  1.00  0.67           C  
ATOM    661  NZ  LYS A  41      29.622  -1.197  24.534  1.00  0.67           N  
ATOM    662  H   LYS A  41      28.217  -1.310  17.202  1.00  0.67           H  
ATOM    663  HA  LYS A  41      27.602  -3.591  18.815  1.00  0.67           H  
ATOM    664 1HB  LYS A  41      29.277  -1.866  19.459  1.00  0.67           H  
ATOM    665 2HB  LYS A  41      27.981  -0.695  19.676  1.00  0.67           H  
ATOM    666 1HG  LYS A  41      27.035  -2.010  21.495  1.00  0.67           H  
ATOM    667 2HG  LYS A  41      28.243  -3.273  21.256  1.00  0.67           H  
ATOM    668 1HD  LYS A  41      30.023  -1.668  21.864  1.00  0.67           H  
ATOM    669 2HD  LYS A  41      28.808  -0.392  22.049  1.00  0.67           H  
ATOM    670 1HE  LYS A  41      27.694  -1.701  23.825  1.00  0.67           H  
ATOM    671 2HE  LYS A  41      28.912  -2.978  23.648  1.00  0.67           H  
ATOM    672 1HZ  LYS A  41      29.421  -1.518  25.473  1.00  0.67           H  
ATOM    673 2HZ  LYS A  41      30.588  -1.391  24.311  1.00  0.67           H  
ATOM    674 3HZ  LYS A  41      29.457  -0.202  24.477  1.00  0.67           H  
ATOM    675  N   LEU A  42      25.310  -3.385  19.726  1.00  0.69           N  
ATOM    676  CA  LEU A  42      23.935  -3.231  20.150  1.00  0.69           C  
ATOM    677  C   LEU A  42      23.871  -2.453  21.471  1.00  0.69           C  
ATOM    678  O   LEU A  42      24.692  -2.696  22.356  1.00  0.69           O  
ATOM    679  CB  LEU A  42      23.272  -4.591  20.325  1.00  0.69           C  
ATOM    680  CG  LEU A  42      23.123  -5.390  19.057  1.00  0.69           C  
ATOM    681  CD1 LEU A  42      22.548  -6.737  19.386  1.00  0.69           C  
ATOM    682  CD2 LEU A  42      22.223  -4.623  18.129  1.00  0.69           C  
ATOM    683  H   LEU A  42      25.813  -4.243  19.898  1.00  0.69           H  
ATOM    684  HA  LEU A  42      23.416  -2.735  19.348  1.00  0.69           H  
ATOM    685 1HB  LEU A  42      23.857  -5.180  21.028  1.00  0.69           H  
ATOM    686 2HB  LEU A  42      22.276  -4.440  20.747  1.00  0.69           H  
ATOM    687  HG  LEU A  42      24.095  -5.539  18.582  1.00  0.69           H  
ATOM    688 1HD1 LEU A  42      22.425  -7.311  18.480  1.00  0.69           H  
ATOM    689 2HD1 LEU A  42      23.220  -7.263  20.060  1.00  0.69           H  
ATOM    690 3HD1 LEU A  42      21.588  -6.606  19.866  1.00  0.69           H  
ATOM    691 1HD2 LEU A  42      22.092  -5.169  17.221  1.00  0.69           H  
ATOM    692 2HD2 LEU A  42      21.260  -4.475  18.604  1.00  0.69           H  
ATOM    693 3HD2 LEU A  42      22.672  -3.656  17.909  1.00  0.69           H  
ATOM    694  N   PRO A  43      22.931  -1.509  21.623  1.00  0.70           N  
ATOM    695  CA  PRO A  43      22.626  -0.777  22.836  1.00  0.70           C  
ATOM    696  C   PRO A  43      22.187  -1.689  23.960  1.00  0.70           C  
ATOM    697  O   PRO A  43      21.492  -2.677  23.723  1.00  0.70           O  
ATOM    698  CB  PRO A  43      21.450   0.098  22.403  1.00  0.70           C  
ATOM    699  CG  PRO A  43      21.589   0.224  20.938  1.00  0.70           C  
ATOM    700  CD  PRO A  43      22.164  -1.058  20.463  1.00  0.70           C  
ATOM    701  HA  PRO A  43      23.496  -0.172  23.133  1.00  0.70           H  
ATOM    702 1HB  PRO A  43      20.508  -0.380  22.704  1.00  0.70           H  
ATOM    703 2HB  PRO A  43      21.485   1.069  22.920  1.00  0.70           H  
ATOM    704 1HG  PRO A  43      20.621   0.371  20.527  1.00  0.70           H  
ATOM    705 2HG  PRO A  43      22.194   1.102  20.674  1.00  0.70           H  
ATOM    706 1HD  PRO A  43      21.386  -1.789  20.199  1.00  0.70           H  
ATOM    707 2HD  PRO A  43      22.814  -0.780  19.616  1.00  0.70           H  
ATOM    708  N   GLU A  44      22.522  -1.322  25.193  1.00  0.70           N  
ATOM    709  CA  GLU A  44      22.028  -2.061  26.356  1.00  0.70           C  
ATOM    710  C   GLU A  44      20.504  -1.890  26.460  1.00  0.70           C  
ATOM    711  O   GLU A  44      19.776  -2.805  26.852  1.00  0.70           O  
ATOM    712  CB  GLU A  44      22.720  -1.564  27.626  1.00  0.70           C  
ATOM    713  CG  GLU A  44      24.210  -1.910  27.695  1.00  0.70           C  
ATOM    714  CD  GLU A  44      24.906  -1.368  28.925  1.00  0.70           C  
ATOM    715  OE1 GLU A  44      24.291  -0.633  29.661  1.00  0.70           O  
ATOM    716  OE2 GLU A  44      26.056  -1.690  29.120  1.00  0.70           O  
ATOM    717  H   GLU A  44      23.123  -0.522  25.330  1.00  0.70           H  
ATOM    718  HA  GLU A  44      22.248  -3.120  26.220  1.00  0.70           H  
ATOM    719 1HB  GLU A  44      22.619  -0.481  27.696  1.00  0.70           H  
ATOM    720 2HB  GLU A  44      22.231  -1.996  28.499  1.00  0.70           H  
ATOM    721 1HG  GLU A  44      24.318  -2.994  27.682  1.00  0.70           H  
ATOM    722 2HG  GLU A  44      24.699  -1.516  26.804  1.00  0.70           H  
ATOM    723  N   THR A  45      20.054  -0.685  26.114  1.00  0.69           N  
ATOM    724  CA  THR A  45      18.653  -0.285  26.109  1.00  0.69           C  
ATOM    725  C   THR A  45      18.337   0.406  24.789  1.00  0.69           C  
ATOM    726  O   THR A  45      19.108   1.251  24.336  1.00  0.69           O  
ATOM    727  CB  THR A  45      18.333   0.662  27.288  1.00  0.69           C  
ATOM    728  OG1 THR A  45      18.617  -0.006  28.526  1.00  0.69           O  
ATOM    729  CG2 THR A  45      16.865   1.095  27.264  1.00  0.69           C  
ATOM    730  H   THR A  45      20.739  -0.011  25.815  1.00  0.69           H  
ATOM    731  HA  THR A  45      18.027  -1.174  26.188  1.00  0.69           H  
ATOM    732  HB  THR A  45      18.960   1.551  27.216  1.00  0.69           H  
ATOM    733  HG1 THR A  45      18.191  -0.872  28.527  1.00  0.69           H  
ATOM    734 1HG2 THR A  45      16.672   1.762  28.103  1.00  0.69           H  
ATOM    735 2HG2 THR A  45      16.648   1.622  26.338  1.00  0.69           H  
ATOM    736 3HG2 THR A  45      16.224   0.220  27.340  1.00  0.69           H  
ATOM    737  N   LEU A  46      17.214   0.062  24.172  1.00  0.66           N  
ATOM    738  CA  LEU A  46      16.830   0.732  22.936  1.00  0.66           C  
ATOM    739  C   LEU A  46      16.020   1.975  23.272  1.00  0.66           C  
ATOM    740  O   LEU A  46      15.116   1.904  24.105  1.00  0.66           O  
ATOM    741  CB  LEU A  46      15.978  -0.204  22.083  1.00  0.66           C  
ATOM    742  CG  LEU A  46      16.618  -1.500  21.644  1.00  0.66           C  
ATOM    743  CD1 LEU A  46      15.577  -2.315  20.902  1.00  0.66           C  
ATOM    744  CD2 LEU A  46      17.826  -1.201  20.760  1.00  0.66           C  
ATOM    745  H   LEU A  46      16.619  -0.650  24.569  1.00  0.66           H  
ATOM    746  HA  LEU A  46      17.725   1.028  22.388  1.00  0.66           H  
ATOM    747 1HB  LEU A  46      15.072  -0.445  22.631  1.00  0.66           H  
ATOM    748 2HB  LEU A  46      15.705   0.316  21.199  1.00  0.66           H  
ATOM    749  HG  LEU A  46      16.940  -2.068  22.519  1.00  0.66           H  
ATOM    750 1HD1 LEU A  46      16.006  -3.249  20.594  1.00  0.66           H  
ATOM    751 2HD1 LEU A  46      14.729  -2.509  21.560  1.00  0.66           H  
ATOM    752 3HD1 LEU A  46      15.244  -1.760  20.029  1.00  0.66           H  
ATOM    753 1HD2 LEU A  46      18.288  -2.135  20.444  1.00  0.66           H  
ATOM    754 2HD2 LEU A  46      17.509  -0.635  19.883  1.00  0.66           H  
ATOM    755 3HD2 LEU A  46      18.542  -0.616  21.327  1.00  0.66           H  
ATOM    756  N   GLU A  47      16.343   3.102  22.635  1.00  0.63           N  
ATOM    757  CA  GLU A  47      15.632   4.354  22.879  1.00  0.63           C  
ATOM    758  C   GLU A  47      15.399   5.100  21.570  1.00  0.63           C  
ATOM    759  O   GLU A  47      16.186   4.957  20.631  1.00  0.63           O  
ATOM    760  CB  GLU A  47      16.431   5.251  23.838  1.00  0.63           C  
ATOM    761  CG  GLU A  47      16.692   4.665  25.248  1.00  0.63           C  
ATOM    762  CD  GLU A  47      17.411   5.629  26.177  1.00  0.63           C  
ATOM    763  OE1 GLU A  47      17.701   6.724  25.757  1.00  0.63           O  
ATOM    764  OE2 GLU A  47      17.659   5.271  27.308  1.00  0.63           O  
ATOM    765  H   GLU A  47      17.111   3.114  21.966  1.00  0.63           H  
ATOM    766  HA  GLU A  47      14.662   4.127  23.322  1.00  0.63           H  
ATOM    767 1HB  GLU A  47      17.400   5.477  23.391  1.00  0.63           H  
ATOM    768 2HB  GLU A  47      15.906   6.199  23.964  1.00  0.63           H  
ATOM    769 1HG  GLU A  47      15.741   4.375  25.696  1.00  0.63           H  
ATOM    770 2HG  GLU A  47      17.301   3.768  25.145  1.00  0.63           H  
ATOM    771  N   LYS A  48      14.354   5.911  21.509  1.00  0.60           N  
ATOM    772  CA  LYS A  48      14.118   6.708  20.310  1.00  0.60           C  
ATOM    773  C   LYS A  48      15.381   7.478  19.928  1.00  0.60           C  
ATOM    774  O   LYS A  48      15.995   8.141  20.767  1.00  0.60           O  
ATOM    775  CB  LYS A  48      12.947   7.657  20.534  1.00  0.60           C  
ATOM    776  CG  LYS A  48      12.603   8.528  19.348  1.00  0.60           C  
ATOM    777  CD  LYS A  48      11.373   9.385  19.629  1.00  0.60           C  
ATOM    778  CE  LYS A  48      11.039  10.272  18.439  1.00  0.60           C  
ATOM    779  NZ  LYS A  48       9.839  11.106  18.692  1.00  0.60           N  
ATOM    780  H   LYS A  48      13.729   5.987  22.300  1.00  0.60           H  
ATOM    781  HA  LYS A  48      13.873   6.041  19.484  1.00  0.60           H  
ATOM    782 1HB  LYS A  48      12.057   7.080  20.786  1.00  0.60           H  
ATOM    783 2HB  LYS A  48      13.165   8.312  21.375  1.00  0.60           H  
ATOM    784 1HG  LYS A  48      13.445   9.182  19.122  1.00  0.60           H  
ATOM    785 2HG  LYS A  48      12.414   7.901  18.479  1.00  0.60           H  
ATOM    786 1HD  LYS A  48      10.519   8.733  19.826  1.00  0.60           H  
ATOM    787 2HD  LYS A  48      11.549  10.009  20.504  1.00  0.60           H  
ATOM    788 1HE  LYS A  48      11.886  10.923  18.233  1.00  0.60           H  
ATOM    789 2HE  LYS A  48      10.857   9.643  17.567  1.00  0.60           H  
ATOM    790 1HZ  LYS A  48       9.651  11.675  17.880  1.00  0.60           H  
ATOM    791 2HZ  LYS A  48       9.049  10.504  18.872  1.00  0.60           H  
ATOM    792 3HZ  LYS A  48      10.001  11.698  19.490  1.00  0.60           H  
ATOM    793  N   GLY A  49      15.759   7.377  18.653  1.00  0.58           N  
ATOM    794  CA  GLY A  49      16.955   7.997  18.094  1.00  0.58           C  
ATOM    795  C   GLY A  49      18.095   6.986  17.907  1.00  0.58           C  
ATOM    796  O   GLY A  49      19.066   7.263  17.200  1.00  0.58           O  
ATOM    797  H   GLY A  49      15.187   6.818  18.025  1.00  0.58           H  
ATOM    798 1HA  GLY A  49      16.706   8.443  17.131  1.00  0.58           H  
ATOM    799 2HA  GLY A  49      17.283   8.804  18.746  1.00  0.58           H  
ATOM    800  N   THR A  50      17.969   5.812  18.524  1.00  0.57           N  
ATOM    801  CA  THR A  50      18.960   4.745  18.400  1.00  0.57           C  
ATOM    802  C   THR A  50      19.144   4.288  16.952  1.00  0.57           C  
ATOM    803  O   THR A  50      18.168   4.013  16.248  1.00  0.57           O  
ATOM    804  CB  THR A  50      18.546   3.527  19.269  1.00  0.57           C  
ATOM    805  OG1 THR A  50      18.483   3.899  20.654  1.00  0.57           O  
ATOM    806  CG2 THR A  50      19.428   2.383  19.083  1.00  0.57           C  
ATOM    807  H   THR A  50      17.163   5.649  19.128  1.00  0.57           H  
ATOM    808  HA  THR A  50      19.918   5.123  18.759  1.00  0.57           H  
ATOM    809  HB  THR A  50      17.551   3.224  18.963  1.00  0.57           H  
ATOM    810  HG1 THR A  50      17.871   4.661  20.736  1.00  0.57           H  
ATOM    811 1HG2 THR A  50      19.044   1.573  19.686  1.00  0.57           H  
ATOM    812 2HG2 THR A  50      19.423   2.094  18.043  1.00  0.57           H  
ATOM    813 3HG2 THR A  50      20.440   2.639  19.388  1.00  0.57           H  
ATOM    814  N   VAL A  51      20.401   4.186  16.506  1.00  0.58           N  
ATOM    815  CA  VAL A  51      20.686   3.714  15.148  1.00  0.58           C  
ATOM    816  C   VAL A  51      21.541   2.458  15.173  1.00  0.58           C  
ATOM    817  O   VAL A  51      22.586   2.423  15.829  1.00  0.58           O  
ATOM    818  CB  VAL A  51      21.391   4.789  14.303  1.00  0.58           C  
ATOM    819  CG1 VAL A  51      21.706   4.233  12.922  1.00  0.58           C  
ATOM    820  CG2 VAL A  51      20.490   5.993  14.180  1.00  0.58           C  
ATOM    821  H   VAL A  51      21.165   4.438  17.116  1.00  0.58           H  
ATOM    822  HA  VAL A  51      19.744   3.477  14.663  1.00  0.58           H  
ATOM    823  HB  VAL A  51      22.329   5.070  14.778  1.00  0.58           H  
ATOM    824 1HG1 VAL A  51      22.204   4.997  12.334  1.00  0.58           H  
ATOM    825 2HG1 VAL A  51      22.356   3.364  13.007  1.00  0.58           H  
ATOM    826 3HG1 VAL A  51      20.770   3.942  12.437  1.00  0.58           H  
ATOM    827 1HG2 VAL A  51      20.978   6.757  13.581  1.00  0.58           H  
ATOM    828 2HG2 VAL A  51      19.567   5.691  13.702  1.00  0.58           H  
ATOM    829 3HG2 VAL A  51      20.273   6.394  15.163  1.00  0.58           H  
ATOM    830  N   ILE A  52      21.060   1.419  14.491  1.00  0.60           N  
ATOM    831  CA  ILE A  52      21.741   0.127  14.434  1.00  0.60           C  
ATOM    832  C   ILE A  52      21.844  -0.365  12.990  1.00  0.60           C  
ATOM    833  O   ILE A  52      20.861  -0.297  12.248  1.00  0.60           O  
ATOM    834  CB  ILE A  52      20.994  -0.921  15.276  1.00  0.60           C  
ATOM    835  CG1 ILE A  52      20.854  -0.430  16.720  1.00  0.60           C  
ATOM    836  CG2 ILE A  52      21.767  -2.206  15.288  1.00  0.60           C  
ATOM    837  CD1 ILE A  52      19.999  -1.290  17.560  1.00  0.60           C  
ATOM    838  H   ILE A  52      20.190   1.555  13.974  1.00  0.60           H  
ATOM    839  HA  ILE A  52      22.750   0.243  14.828  1.00  0.60           H  
ATOM    840  HB  ILE A  52      20.000  -1.089  14.864  1.00  0.60           H  
ATOM    841 1HG1 ILE A  52      21.842  -0.352  17.175  1.00  0.60           H  
ATOM    842 2HG1 ILE A  52      20.400   0.542  16.708  1.00  0.60           H  
ATOM    843 1HG2 ILE A  52      21.236  -2.934  15.888  1.00  0.60           H  
ATOM    844 2HG2 ILE A  52      21.872  -2.567  14.277  1.00  0.60           H  
ATOM    845 3HG2 ILE A  52      22.755  -2.040  15.715  1.00  0.60           H  
ATOM    846 1HD1 ILE A  52      19.924  -0.871  18.550  1.00  0.60           H  
ATOM    847 2HD1 ILE A  52      19.004  -1.350  17.122  1.00  0.60           H  
ATOM    848 3HD1 ILE A  52      20.439  -2.273  17.613  1.00  0.60           H  
ATOM    849  N   GLU A  53      23.018  -0.832  12.569  1.00  0.63           N  
ATOM    850  CA  GLU A  53      23.115  -1.346  11.196  1.00  0.63           C  
ATOM    851  C   GLU A  53      23.134  -2.872  11.149  1.00  0.63           C  
ATOM    852  O   GLU A  53      23.701  -3.523  12.032  1.00  0.63           O  
ATOM    853  CB  GLU A  53      24.334  -0.779  10.471  1.00  0.63           C  
ATOM    854  CG  GLU A  53      24.280   0.720  10.225  1.00  0.63           C  
ATOM    855  CD  GLU A  53      25.437   1.220   9.419  1.00  0.63           C  
ATOM    856  OE1 GLU A  53      26.289   0.427   9.071  1.00  0.63           O  
ATOM    857  OE2 GLU A  53      25.458   2.398   9.126  1.00  0.63           O  
ATOM    858  H   GLU A  53      23.812  -0.873  13.215  1.00  0.63           H  
ATOM    859  HA  GLU A  53      22.233  -1.026  10.643  1.00  0.63           H  
ATOM    860 1HB  GLU A  53      25.229  -0.985  11.060  1.00  0.63           H  
ATOM    861 2HB  GLU A  53      24.448  -1.278   9.507  1.00  0.63           H  
ATOM    862 1HG  GLU A  53      23.377   0.948   9.695  1.00  0.63           H  
ATOM    863 2HG  GLU A  53      24.247   1.240  11.183  1.00  0.63           H  
ATOM    864  N   SER A  54      22.568  -3.447  10.086  1.00  0.68           N  
ATOM    865  CA  SER A  54      22.559  -4.903   9.949  1.00  0.68           C  
ATOM    866  C   SER A  54      22.666  -5.413   8.525  1.00  0.68           C  
ATOM    867  O   SER A  54      22.364  -4.703   7.565  1.00  0.68           O  
ATOM    868  CB  SER A  54      21.260  -5.443  10.508  1.00  0.68           C  
ATOM    869  OG  SER A  54      20.169  -5.012   9.745  1.00  0.68           O  
ATOM    870  H   SER A  54      22.095  -2.860   9.397  1.00  0.68           H  
ATOM    871  HA  SER A  54      23.399  -5.307  10.511  1.00  0.68           H  
ATOM    872 1HB  SER A  54      21.297  -6.526  10.504  1.00  0.68           H  
ATOM    873 2HB  SER A  54      21.144  -5.118  11.517  1.00  0.68           H  
ATOM    874  HG  SER A  54      20.303  -5.397   8.873  1.00  0.68           H  
ATOM    875  N   ILE A  55      23.056  -6.677   8.401  1.00  0.75           N  
ATOM    876  CA  ILE A  55      23.087  -7.341   7.112  1.00  0.75           C  
ATOM    877  C   ILE A  55      21.940  -8.324   7.032  1.00  0.75           C  
ATOM    878  O   ILE A  55      21.801  -9.215   7.893  1.00  0.75           O  
ATOM    879  CB  ILE A  55      24.384  -8.121   6.870  1.00  0.75           C  
ATOM    880  CG1 ILE A  55      25.597  -7.249   7.052  1.00  0.75           C  
ATOM    881  CG2 ILE A  55      24.363  -8.721   5.459  1.00  0.75           C  
ATOM    882  CD1 ILE A  55      25.653  -6.058   6.152  1.00  0.75           C  
ATOM    883  H   ILE A  55      23.321  -7.191   9.235  1.00  0.75           H  
ATOM    884  HA  ILE A  55      22.962  -6.603   6.320  1.00  0.75           H  
ATOM    885  HB  ILE A  55      24.459  -8.926   7.601  1.00  0.75           H  
ATOM    886 1HG1 ILE A  55      25.613  -6.923   8.081  1.00  0.75           H  
ATOM    887 2HG1 ILE A  55      26.483  -7.857   6.869  1.00  0.75           H  
ATOM    888 1HG2 ILE A  55      25.275  -9.291   5.292  1.00  0.75           H  
ATOM    889 2HG2 ILE A  55      23.505  -9.381   5.353  1.00  0.75           H  
ATOM    890 3HG2 ILE A  55      24.295  -7.918   4.721  1.00  0.75           H  
ATOM    891 1HD1 ILE A  55      26.557  -5.488   6.342  1.00  0.75           H  
ATOM    892 2HD1 ILE A  55      25.644  -6.384   5.111  1.00  0.75           H  
ATOM    893 3HD1 ILE A  55      24.797  -5.449   6.351  1.00  0.75           H  
ATOM    894  N   VAL A  56      21.159  -8.158   5.972  1.00  0.85           N  
ATOM    895  CA  VAL A  56      19.993  -8.956   5.659  1.00  0.85           C  
ATOM    896  C   VAL A  56      20.244  -9.765   4.388  1.00  0.85           C  
ATOM    897  O   VAL A  56      20.823  -9.248   3.428  1.00  0.85           O  
ATOM    898  CB  VAL A  56      18.779  -8.029   5.476  1.00  0.85           C  
ATOM    899  CG1 VAL A  56      17.589  -8.817   5.088  1.00  0.85           C  
ATOM    900  CG2 VAL A  56      18.527  -7.266   6.778  1.00  0.85           C  
ATOM    901  H   VAL A  56      21.365  -7.376   5.349  1.00  0.85           H  
ATOM    902  HA  VAL A  56      19.803  -9.635   6.487  1.00  0.85           H  
ATOM    903  HB  VAL A  56      18.987  -7.317   4.672  1.00  0.85           H  
ATOM    904 1HG1 VAL A  56      16.741  -8.151   4.957  1.00  0.85           H  
ATOM    905 2HG1 VAL A  56      17.778  -9.346   4.160  1.00  0.85           H  
ATOM    906 3HG1 VAL A  56      17.389  -9.524   5.878  1.00  0.85           H  
ATOM    907 1HG2 VAL A  56      17.675  -6.601   6.650  1.00  0.85           H  
ATOM    908 2HG2 VAL A  56      18.319  -7.980   7.579  1.00  0.85           H  
ATOM    909 3HG2 VAL A  56      19.408  -6.677   7.033  1.00  0.85           H  
ATOM    910  N   GLU A  57      19.884 -11.050   4.399  1.00  0.96           N  
ATOM    911  CA  GLU A  57      20.096 -11.888   3.223  1.00  0.96           C  
ATOM    912  C   GLU A  57      18.812 -12.453   2.651  1.00  0.96           C  
ATOM    913  O   GLU A  57      18.051 -13.126   3.349  1.00  0.96           O  
ATOM    914  CB  GLU A  57      21.030 -13.049   3.542  1.00  0.96           C  
ATOM    915  CG  GLU A  57      21.361 -13.977   2.346  1.00  0.96           C  
ATOM    916  CD  GLU A  57      22.368 -15.098   2.682  1.00  0.96           C  
ATOM    917  OE1 GLU A  57      22.000 -16.057   3.333  1.00  0.96           O  
ATOM    918  OE2 GLU A  57      23.503 -14.976   2.306  1.00  0.96           O  
ATOM    919  H   GLU A  57      19.430 -11.427   5.225  1.00  0.96           H  
ATOM    920  HA  GLU A  57      20.560 -11.279   2.466  1.00  0.96           H  
ATOM    921 1HB  GLU A  57      21.942 -12.663   3.931  1.00  0.96           H  
ATOM    922 2HB  GLU A  57      20.574 -13.653   4.314  1.00  0.96           H  
ATOM    923 1HG  GLU A  57      20.438 -14.432   1.994  1.00  0.96           H  
ATOM    924 2HG  GLU A  57      21.758 -13.368   1.535  1.00  0.96           H  
ATOM    925  N   VAL A  58      18.582 -12.185   1.373  1.00  1.06           N  
ATOM    926  CA  VAL A  58      17.397 -12.691   0.700  1.00  1.06           C  
ATOM    927  C   VAL A  58      17.810 -13.443  -0.554  1.00  1.06           C  
ATOM    928  O   VAL A  58      18.401 -12.875  -1.466  1.00  1.06           O  
ATOM    929  CB  VAL A  58      16.432 -11.535   0.365  1.00  1.06           C  
ATOM    930  CG1 VAL A  58      15.203 -12.075  -0.368  1.00  1.06           C  
ATOM    931  CG2 VAL A  58      16.005 -10.820   1.681  1.00  1.06           C  
ATOM    932  H   VAL A  58      19.275 -11.628   0.867  1.00  1.06           H  
ATOM    933  HA  VAL A  58      16.879 -13.382   1.366  1.00  1.06           H  
ATOM    934  HB  VAL A  58      16.931 -10.826  -0.299  1.00  1.06           H  
ATOM    935 1HG1 VAL A  58      14.529 -11.253  -0.607  1.00  1.06           H  
ATOM    936 2HG1 VAL A  58      15.517 -12.562  -1.288  1.00  1.06           H  
ATOM    937 3HG1 VAL A  58      14.684 -12.795   0.270  1.00  1.06           H  
ATOM    938 1HG2 VAL A  58      15.323 -10.003   1.448  1.00  1.06           H  
ATOM    939 2HG2 VAL A  58      15.501 -11.536   2.339  1.00  1.06           H  
ATOM    940 3HG2 VAL A  58      16.879 -10.421   2.185  1.00  1.06           H  
ATOM    941  N   LYS A  59      17.535 -14.741  -0.584  1.00  1.12           N  
ATOM    942  CA  LYS A  59      17.910 -15.601  -1.710  1.00  1.12           C  
ATOM    943  C   LYS A  59      19.399 -15.498  -2.058  1.00  1.12           C  
ATOM    944  O   LYS A  59      19.780 -15.547  -3.226  1.00  1.12           O  
ATOM    945  CB  LYS A  59      17.069 -15.264  -2.936  1.00  1.12           C  
ATOM    946  CG  LYS A  59      15.578 -15.470  -2.745  1.00  1.12           C  
ATOM    947  CD  LYS A  59      14.826 -15.171  -4.016  1.00  1.12           C  
ATOM    948  CE  LYS A  59      13.330 -15.331  -3.829  1.00  1.12           C  
ATOM    949  NZ  LYS A  59      12.598 -15.023  -5.074  1.00  1.12           N  
ATOM    950  H   LYS A  59      17.046 -15.147   0.202  1.00  1.12           H  
ATOM    951  HA  LYS A  59      17.708 -16.635  -1.430  1.00  1.12           H  
ATOM    952 1HB  LYS A  59      17.228 -14.237  -3.222  1.00  1.12           H  
ATOM    953 2HB  LYS A  59      17.388 -15.885  -3.773  1.00  1.12           H  
ATOM    954 1HG  LYS A  59      15.392 -16.506  -2.460  1.00  1.12           H  
ATOM    955 2HG  LYS A  59      15.211 -14.827  -1.953  1.00  1.12           H  
ATOM    956 1HD  LYS A  59      15.040 -14.147  -4.328  1.00  1.12           H  
ATOM    957 2HD  LYS A  59      15.159 -15.848  -4.803  1.00  1.12           H  
ATOM    958 1HE  LYS A  59      13.110 -16.354  -3.531  1.00  1.12           H  
ATOM    959 2HE  LYS A  59      12.993 -14.652  -3.045  1.00  1.12           H  
ATOM    960 1HZ  LYS A  59      11.607 -15.136  -4.915  1.00  1.12           H  
ATOM    961 2HZ  LYS A  59      12.805 -14.071  -5.339  1.00  1.12           H  
ATOM    962 3HZ  LYS A  59      12.897 -15.651  -5.808  1.00  1.12           H  
ATOM    963  N   GLY A  60      20.238 -15.367  -1.035  1.00  1.13           N  
ATOM    964  CA  GLY A  60      21.686 -15.278  -1.197  1.00  1.13           C  
ATOM    965  C   GLY A  60      22.207 -13.853  -1.441  1.00  1.13           C  
ATOM    966  O   GLY A  60      23.418 -13.633  -1.472  1.00  1.13           O  
ATOM    967  H   GLY A  60      19.857 -15.329  -0.101  1.00  1.13           H  
ATOM    968 1HA  GLY A  60      22.165 -15.681  -0.303  1.00  1.13           H  
ATOM    969 2HA  GLY A  60      21.991 -15.916  -2.024  1.00  1.13           H  
ATOM    970  N   MET A  61      21.314 -12.881  -1.625  1.00  1.08           N  
ATOM    971  CA  MET A  61      21.749 -11.512  -1.877  1.00  1.08           C  
ATOM    972  C   MET A  61      21.903 -10.769  -0.564  1.00  1.08           C  
ATOM    973  O   MET A  61      20.990 -10.785   0.259  1.00  1.08           O  
ATOM    974  CB  MET A  61      20.716 -10.805  -2.745  1.00  1.08           C  
ATOM    975  CG  MET A  61      20.524 -11.420  -4.118  1.00  1.08           C  
ATOM    976  SD  MET A  61      19.226 -10.597  -5.063  1.00  1.08           S  
ATOM    977  CE  MET A  61      17.764 -11.224  -4.222  1.00  1.08           C  
ATOM    978  H   MET A  61      20.316 -13.080  -1.610  1.00  1.08           H  
ATOM    979  HA  MET A  61      22.713 -11.528  -2.381  1.00  1.08           H  
ATOM    980 1HB  MET A  61      19.751 -10.819  -2.242  1.00  1.08           H  
ATOM    981 2HB  MET A  61      21.004  -9.761  -2.875  1.00  1.08           H  
ATOM    982 1HG  MET A  61      21.454 -11.369  -4.680  1.00  1.08           H  
ATOM    983 2HG  MET A  61      20.248 -12.474  -3.999  1.00  1.08           H  
ATOM    984 1HE  MET A  61      16.868 -10.811  -4.683  1.00  1.08           H  
ATOM    985 2HE  MET A  61      17.747 -12.305  -4.299  1.00  1.08           H  
ATOM    986 3HE  MET A  61      17.796 -10.940  -3.167  1.00  1.08           H  
ATOM    987  N   LEU A  62      23.023 -10.075  -0.365  1.00  1.00           N  
ATOM    988  CA  LEU A  62      23.187  -9.351   0.895  1.00  1.00           C  
ATOM    989  C   LEU A  62      22.839  -7.881   0.761  1.00  1.00           C  
ATOM    990  O   LEU A  62      23.198  -7.231  -0.227  1.00  1.00           O  
ATOM    991  CB  LEU A  62      24.615  -9.478   1.423  1.00  1.00           C  
ATOM    992  CG  LEU A  62      25.079 -10.890   1.695  1.00  1.00           C  
ATOM    993  CD1 LEU A  62      26.513 -10.865   2.191  1.00  1.00           C  
ATOM    994  CD2 LEU A  62      24.152 -11.510   2.692  1.00  1.00           C  
ATOM    995  H   LEU A  62      23.755 -10.071  -1.062  1.00  1.00           H  
ATOM    996  HA  LEU A  62      22.519  -9.788   1.634  1.00  1.00           H  
ATOM    997 1HB  LEU A  62      25.295  -9.034   0.702  1.00  1.00           H  
ATOM    998 2HB  LEU A  62      24.686  -8.918   2.355  1.00  1.00           H  
ATOM    999  HG  LEU A  62      25.048 -11.473   0.771  1.00  1.00           H  
ATOM   1000 1HD1 LEU A  62      26.847 -11.885   2.383  1.00  1.00           H  
ATOM   1001 2HD1 LEU A  62      27.152 -10.409   1.435  1.00  1.00           H  
ATOM   1002 3HD1 LEU A  62      26.569 -10.285   3.113  1.00  1.00           H  
ATOM   1003 1HD2 LEU A  62      24.454 -12.540   2.893  1.00  1.00           H  
ATOM   1004 2HD2 LEU A  62      24.165 -10.947   3.612  1.00  1.00           H  
ATOM   1005 3HD2 LEU A  62      23.152 -11.499   2.277  1.00  1.00           H  
ATOM   1006  N   ASN A  63      22.196  -7.351   1.794  1.00  0.89           N  
ATOM   1007  CA  ASN A  63      21.796  -5.959   1.838  1.00  0.89           C  
ATOM   1008  C   ASN A  63      22.057  -5.316   3.198  1.00  0.89           C  
ATOM   1009  O   ASN A  63      21.510  -5.737   4.220  1.00  0.89           O  
ATOM   1010  CB  ASN A  63      20.328  -5.814   1.469  1.00  0.89           C  
ATOM   1011  CG  ASN A  63      19.899  -4.356   1.323  1.00  0.89           C  
ATOM   1012  OD1 ASN A  63      20.647  -3.450   1.715  1.00  0.89           O  
ATOM   1013  ND2 ASN A  63      18.713  -4.142   0.785  1.00  0.89           N  
ATOM   1014  H   ASN A  63      21.903  -7.971   2.549  1.00  0.89           H  
ATOM   1015  HA  ASN A  63      22.388  -5.409   1.107  1.00  0.89           H  
ATOM   1016 1HB  ASN A  63      20.139  -6.336   0.530  1.00  0.89           H  
ATOM   1017 2HB  ASN A  63      19.716  -6.291   2.238  1.00  0.89           H  
ATOM   1018 1HD2 ASN A  63      18.353  -3.219   0.679  1.00  0.89           H  
ATOM   1019 2HD2 ASN A  63      18.155  -4.920   0.493  1.00  0.89           H  
ATOM   1020  N   ARG A  64      22.977  -4.357   3.222  1.00  0.80           N  
ATOM   1021  CA  ARG A  64      23.301  -3.640   4.446  1.00  0.80           C  
ATOM   1022  C   ARG A  64      22.240  -2.577   4.662  1.00  0.80           C  
ATOM   1023  O   ARG A  64      22.064  -1.692   3.822  1.00  0.80           O  
ATOM   1024  CB  ARG A  64      24.675  -2.995   4.347  1.00  0.80           C  
ATOM   1025  CG  ARG A  64      25.159  -2.209   5.579  1.00  0.80           C  
ATOM   1026  CD  ARG A  64      26.547  -1.689   5.331  1.00  0.80           C  
ATOM   1027  NE  ARG A  64      27.065  -0.817   6.392  1.00  0.80           N  
ATOM   1028  CZ  ARG A  64      28.273  -0.223   6.357  1.00  0.80           C  
ATOM   1029  NH1 ARG A  64      29.091  -0.412   5.339  1.00  0.80           N  
ATOM   1030  NH2 ARG A  64      28.619   0.553   7.358  1.00  0.80           N  
ATOM   1031  H   ARG A  64      23.417  -4.086   2.359  1.00  0.80           H  
ATOM   1032  HA  ARG A  64      23.270  -4.325   5.283  1.00  0.80           H  
ATOM   1033 1HB  ARG A  64      25.418  -3.761   4.136  1.00  0.80           H  
ATOM   1034 2HB  ARG A  64      24.680  -2.301   3.512  1.00  0.80           H  
ATOM   1035 1HG  ARG A  64      24.493  -1.365   5.769  1.00  0.80           H  
ATOM   1036 2HG  ARG A  64      25.174  -2.864   6.454  1.00  0.80           H  
ATOM   1037 1HD  ARG A  64      27.226  -2.536   5.233  1.00  0.80           H  
ATOM   1038 2HD  ARG A  64      26.549  -1.122   4.401  1.00  0.80           H  
ATOM   1039  HE  ARG A  64      26.488  -0.606   7.221  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  64      28.813  -1.007   4.571  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  64      29.992   0.044   5.324  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  64      27.943   0.686   8.126  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  64      29.511   1.019   7.366  1.00  0.80           H  
ATOM   1044  N   VAL A  65      21.533  -2.684   5.777  1.00  0.72           N  
ATOM   1045  CA  VAL A  65      20.421  -1.802   6.077  1.00  0.72           C  
ATOM   1046  C   VAL A  65      20.631  -1.021   7.354  1.00  0.72           C  
ATOM   1047  O   VAL A  65      20.965  -1.580   8.404  1.00  0.72           O  
ATOM   1048  CB  VAL A  65      19.114  -2.622   6.224  1.00  0.72           C  
ATOM   1049  CG1 VAL A  65      17.934  -1.679   6.552  1.00  0.72           C  
ATOM   1050  CG2 VAL A  65      18.849  -3.414   4.935  1.00  0.72           C  
ATOM   1051  H   VAL A  65      21.766  -3.432   6.423  1.00  0.72           H  
ATOM   1052  HA  VAL A  65      20.309  -1.091   5.265  1.00  0.72           H  
ATOM   1053  HB  VAL A  65      19.222  -3.318   7.059  1.00  0.72           H  
ATOM   1054 1HG1 VAL A  65      17.025  -2.259   6.665  1.00  0.72           H  
ATOM   1055 2HG1 VAL A  65      18.126  -1.139   7.476  1.00  0.72           H  
ATOM   1056 3HG1 VAL A  65      17.807  -0.969   5.742  1.00  0.72           H  
ATOM   1057 1HG2 VAL A  65      17.939  -3.998   5.050  1.00  0.72           H  
ATOM   1058 2HG2 VAL A  65      18.737  -2.733   4.106  1.00  0.72           H  
ATOM   1059 3HG2 VAL A  65      19.679  -4.083   4.741  1.00  0.72           H  
ATOM   1060  N   ARG A  66      20.464   0.288   7.272  1.00  0.66           N  
ATOM   1061  CA  ARG A  66      20.578   1.088   8.477  1.00  0.66           C  
ATOM   1062  C   ARG A  66      19.201   1.243   9.070  1.00  0.66           C  
ATOM   1063  O   ARG A  66      18.274   1.599   8.345  1.00  0.66           O  
ATOM   1064  CB  ARG A  66      21.166   2.463   8.197  1.00  0.66           C  
ATOM   1065  CG  ARG A  66      21.254   3.363   9.435  1.00  0.66           C  
ATOM   1066  CD  ARG A  66      21.938   4.669   9.165  1.00  0.66           C  
ATOM   1067  NE  ARG A  66      23.380   4.537   8.963  1.00  0.66           N  
ATOM   1068  CZ  ARG A  66      24.197   5.540   8.596  1.00  0.66           C  
ATOM   1069  NH1 ARG A  66      23.727   6.754   8.388  1.00  0.66           N  
ATOM   1070  NH2 ARG A  66      25.479   5.283   8.449  1.00  0.66           N  
ATOM   1071  H   ARG A  66      20.219   0.719   6.376  1.00  0.66           H  
ATOM   1072  HA  ARG A  66      21.206   0.574   9.198  1.00  0.66           H  
ATOM   1073 1HB  ARG A  66      22.176   2.352   7.798  1.00  0.66           H  
ATOM   1074 2HB  ARG A  66      20.566   2.974   7.444  1.00  0.66           H  
ATOM   1075 1HG  ARG A  66      20.249   3.575   9.806  1.00  0.66           H  
ATOM   1076 2HG  ARG A  66      21.816   2.838  10.211  1.00  0.66           H  
ATOM   1077 1HD  ARG A  66      21.513   5.109   8.266  1.00  0.66           H  
ATOM   1078 2HD  ARG A  66      21.772   5.342  10.001  1.00  0.66           H  
ATOM   1079  HE  ARG A  66      23.831   3.622   9.113  1.00  0.66           H  
ATOM   1080 1HH1 ARG A  66      22.741   6.940   8.502  1.00  0.66           H  
ATOM   1081 2HH1 ARG A  66      24.352   7.497   8.113  1.00  0.66           H  
ATOM   1082 1HH2 ARG A  66      25.801   4.318   8.619  1.00  0.66           H  
ATOM   1083 2HH2 ARG A  66      26.122   6.006   8.174  1.00  0.66           H  
ATOM   1084  N   TRP A  67      19.041   0.954  10.363  1.00  0.62           N  
ATOM   1085  CA  TRP A  67      17.736   1.124  10.991  1.00  0.62           C  
ATOM   1086  C   TRP A  67      17.767   2.190  12.083  1.00  0.62           C  
ATOM   1087  O   TRP A  67      18.665   2.200  12.930  1.00  0.62           O  
ATOM   1088  CB  TRP A  67      17.275  -0.179  11.649  1.00  0.62           C  
ATOM   1089  CG  TRP A  67      16.972  -1.331  10.719  1.00  0.62           C  
ATOM   1090  CD1 TRP A  67      17.846  -2.299  10.329  1.00  0.62           C  
ATOM   1091  CD2 TRP A  67      15.702  -1.656  10.075  1.00  0.62           C  
ATOM   1092  NE1 TRP A  67      17.213  -3.203   9.508  1.00  0.62           N  
ATOM   1093  CE2 TRP A  67      15.903  -2.820   9.344  1.00  0.62           C  
ATOM   1094  CE3 TRP A  67      14.443  -1.062  10.066  1.00  0.62           C  
ATOM   1095  CZ2 TRP A  67      14.879  -3.409   8.607  1.00  0.62           C  
ATOM   1096  CZ3 TRP A  67      13.417  -1.640   9.335  1.00  0.62           C  
ATOM   1097  CH2 TRP A  67      13.628  -2.784   8.624  1.00  0.62           C  
ATOM   1098  H   TRP A  67      19.816   0.605  10.925  1.00  0.62           H  
ATOM   1099  HA  TRP A  67      17.017   1.427  10.241  1.00  0.62           H  
ATOM   1100 1HB  TRP A  67      18.046  -0.512  12.349  1.00  0.62           H  
ATOM   1101 2HB  TRP A  67      16.384   0.027  12.235  1.00  0.62           H  
ATOM   1102  HD1 TRP A  67      18.897  -2.358  10.633  1.00  0.62           H  
ATOM   1103  HE1 TRP A  67      17.651  -4.017   9.096  1.00  0.62           H  
ATOM   1104  HE3 TRP A  67      14.273  -0.153  10.607  1.00  0.62           H  
ATOM   1105  HZ2 TRP A  67      15.032  -4.322   8.031  1.00  0.62           H  
ATOM   1106  HZ3 TRP A  67      12.440  -1.147   9.340  1.00  0.62           H  
ATOM   1107  HH2 TRP A  67      12.804  -3.214   8.058  1.00  0.62           H  
ATOM   1108  N   THR A  68      16.729   3.021  12.125  1.00  0.60           N  
ATOM   1109  CA  THR A  68      16.607   4.023  13.180  1.00  0.60           C  
ATOM   1110  C   THR A  68      15.348   3.798  14.005  1.00  0.60           C  
ATOM   1111  O   THR A  68      14.266   3.602  13.454  1.00  0.60           O  
ATOM   1112  CB  THR A  68      16.575   5.450  12.600  1.00  0.60           C  
ATOM   1113  OG1 THR A  68      17.784   5.707  11.869  1.00  0.60           O  
ATOM   1114  CG2 THR A  68      16.445   6.478  13.737  1.00  0.60           C  
ATOM   1115  H   THR A  68      16.045   2.985  11.369  1.00  0.60           H  
ATOM   1116  HA  THR A  68      17.462   3.943  13.847  1.00  0.60           H  
ATOM   1117  HB  THR A  68      15.726   5.550  11.924  1.00  0.60           H  
ATOM   1118  HG1 THR A  68      17.791   6.620  11.578  1.00  0.60           H  
ATOM   1119 1HG2 THR A  68      16.428   7.480  13.316  1.00  0.60           H  
ATOM   1120 2HG2 THR A  68      15.524   6.312  14.289  1.00  0.60           H  
ATOM   1121 3HG2 THR A  68      17.294   6.384  14.419  1.00  0.60           H  
ATOM   1122  N   LEU A  69      15.476   3.844  15.327  1.00  0.59           N  
ATOM   1123  CA  LEU A  69      14.310   3.684  16.186  1.00  0.59           C  
ATOM   1124  C   LEU A  69      13.575   4.991  16.333  1.00  0.59           C  
ATOM   1125  O   LEU A  69      14.113   5.993  16.808  1.00  0.59           O  
ATOM   1126  CB  LEU A  69      14.736   3.078  17.528  1.00  0.59           C  
ATOM   1127  CG  LEU A  69      13.674   2.879  18.611  1.00  0.59           C  
ATOM   1128  CD1 LEU A  69      12.589   2.004  18.144  1.00  0.59           C  
ATOM   1129  CD2 LEU A  69      14.343   2.188  19.756  1.00  0.59           C  
ATOM   1130  H   LEU A  69      16.400   3.987  15.738  1.00  0.59           H  
ATOM   1131  HA  LEU A  69      13.619   3.003  15.714  1.00  0.59           H  
ATOM   1132 1HB  LEU A  69      15.192   2.110  17.336  1.00  0.59           H  
ATOM   1133 2HB  LEU A  69      15.500   3.729  17.954  1.00  0.59           H  
ATOM   1134  HG  LEU A  69      13.260   3.836  18.915  1.00  0.59           H  
ATOM   1135 1HD1 LEU A  69      11.881   1.866  18.945  1.00  0.59           H  
ATOM   1136 2HD1 LEU A  69      12.102   2.461  17.316  1.00  0.59           H  
ATOM   1137 3HD1 LEU A  69      13.000   1.054  17.849  1.00  0.59           H  
ATOM   1138 1HD2 LEU A  69      13.642   2.015  20.561  1.00  0.59           H  
ATOM   1139 2HD2 LEU A  69      14.726   1.238  19.395  1.00  0.59           H  
ATOM   1140 3HD2 LEU A  69      15.156   2.781  20.112  1.00  0.59           H  
ATOM   1141  N   VAL A  70      12.330   4.983  15.868  1.00  0.58           N  
ATOM   1142  CA  VAL A  70      11.532   6.192  15.858  1.00  0.58           C  
ATOM   1143  C   VAL A  70      10.405   6.159  16.884  1.00  0.58           C  
ATOM   1144  O   VAL A  70       9.974   7.215  17.351  1.00  0.58           O  
ATOM   1145  CB  VAL A  70      11.021   6.452  14.426  1.00  0.58           C  
ATOM   1146  CG1 VAL A  70      12.219   6.696  13.509  1.00  0.58           C  
ATOM   1147  CG2 VAL A  70      10.275   5.279  13.916  1.00  0.58           C  
ATOM   1148  H   VAL A  70      11.939   4.113  15.506  1.00  0.58           H  
ATOM   1149  HA  VAL A  70      12.184   7.026  16.110  1.00  0.58           H  
ATOM   1150  HB  VAL A  70      10.383   7.335  14.432  1.00  0.58           H  
ATOM   1151 1HG1 VAL A  70      11.871   6.895  12.516  1.00  0.58           H  
ATOM   1152 2HG1 VAL A  70      12.785   7.553  13.870  1.00  0.58           H  
ATOM   1153 3HG1 VAL A  70      12.859   5.816  13.498  1.00  0.58           H  
ATOM   1154 1HG2 VAL A  70       9.924   5.479  12.911  1.00  0.58           H  
ATOM   1155 2HG2 VAL A  70      10.938   4.427  13.898  1.00  0.58           H  
ATOM   1156 3HG2 VAL A  70       9.437   5.077  14.550  1.00  0.58           H  
ATOM   1157  N   HIS A  71       9.950   4.962  17.256  1.00  0.58           N  
ATOM   1158  CA  HIS A  71       8.936   4.856  18.308  1.00  0.58           C  
ATOM   1159  C   HIS A  71       9.245   3.660  19.202  1.00  0.58           C  
ATOM   1160  O   HIS A  71       9.474   2.555  18.712  1.00  0.58           O  
ATOM   1161  CB  HIS A  71       7.502   4.713  17.765  1.00  0.58           C  
ATOM   1162  CG  HIS A  71       7.033   5.831  16.860  1.00  0.58           C  
ATOM   1163  ND1 HIS A  71       6.615   7.050  17.344  1.00  0.58           N  
ATOM   1164  CD2 HIS A  71       6.889   5.895  15.512  1.00  0.58           C  
ATOM   1165  CE1 HIS A  71       6.251   7.821  16.333  1.00  0.58           C  
ATOM   1166  NE2 HIS A  71       6.406   7.142  15.212  1.00  0.58           N  
ATOM   1167  H   HIS A  71      10.315   4.130  16.794  1.00  0.58           H  
ATOM   1168  HA  HIS A  71       8.964   5.746  18.935  1.00  0.58           H  
ATOM   1169 1HB  HIS A  71       7.400   3.772  17.246  1.00  0.58           H  
ATOM   1170 2HB  HIS A  71       6.818   4.673  18.611  1.00  0.58           H  
ATOM   1171  HD1 HIS A  71       6.583   7.324  18.305  1.00  0.58           H  
ATOM   1172  HD2 HIS A  71       7.072   5.186  14.710  1.00  0.58           H  
ATOM   1173  HE1 HIS A  71       5.891   8.834  16.511  1.00  0.58           H  
ATOM   1174  N   TYR A  72       9.214   3.859  20.514  1.00  0.59           N  
ATOM   1175  CA  TYR A  72       9.446   2.745  21.432  1.00  0.59           C  
ATOM   1176  C   TYR A  72       8.421   2.824  22.566  1.00  0.59           C  
ATOM   1177  O   TYR A  72       8.419   3.778  23.348  1.00  0.59           O  
ATOM   1178  CB  TYR A  72      10.891   2.812  21.968  1.00  0.59           C  
ATOM   1179  CG  TYR A  72      11.354   1.631  22.841  1.00  0.59           C  
ATOM   1180  CD1 TYR A  72      11.753   0.442  22.264  1.00  0.59           C  
ATOM   1181  CD2 TYR A  72      11.359   1.750  24.216  1.00  0.59           C  
ATOM   1182  CE1 TYR A  72      12.146  -0.626  23.065  1.00  0.59           C  
ATOM   1183  CE2 TYR A  72      11.736   0.683  25.016  1.00  0.59           C  
ATOM   1184  CZ  TYR A  72      12.118  -0.507  24.450  1.00  0.59           C  
ATOM   1185  OH  TYR A  72      12.460  -1.598  25.264  1.00  0.59           O  
ATOM   1186  H   TYR A  72       9.023   4.780  20.881  1.00  0.59           H  
ATOM   1187  HA  TYR A  72       9.293   1.800  20.908  1.00  0.59           H  
ATOM   1188 1HB  TYR A  72      11.574   2.899  21.130  1.00  0.59           H  
ATOM   1189 2HB  TYR A  72      11.005   3.718  22.558  1.00  0.59           H  
ATOM   1190  HD1 TYR A  72      11.756   0.348  21.184  1.00  0.59           H  
ATOM   1191  HD2 TYR A  72      11.048   2.687  24.677  1.00  0.59           H  
ATOM   1192  HE1 TYR A  72      12.456  -1.565  22.618  1.00  0.59           H  
ATOM   1193  HE2 TYR A  72      11.720   0.784  26.097  1.00  0.59           H  
ATOM   1194  HH  TYR A  72      12.531  -1.300  26.175  1.00  0.59           H  
ATOM   1195  N   LYS A  73       7.552   1.820  22.643  1.00  0.59           N  
ATOM   1196  CA  LYS A  73       6.486   1.748  23.633  1.00  0.59           C  
ATOM   1197  C   LYS A  73       6.383   0.369  24.273  1.00  0.59           C  
ATOM   1198  O   LYS A  73       5.537  -0.432  23.865  1.00  0.59           O  
ATOM   1199  CB  LYS A  73       5.139   2.050  22.999  1.00  0.59           C  
ATOM   1200  CG  LYS A  73       3.991   2.047  24.000  1.00  0.59           C  
ATOM   1201  CD  LYS A  73       2.660   2.335  23.330  1.00  0.59           C  
ATOM   1202  CE  LYS A  73       1.517   2.241  24.326  1.00  0.59           C  
ATOM   1203  NZ  LYS A  73       0.200   2.459  23.677  1.00  0.59           N  
ATOM   1204  H   LYS A  73       7.597   1.072  21.954  1.00  0.59           H  
ATOM   1205  HA  LYS A  73       6.672   2.499  24.394  1.00  0.59           H  
ATOM   1206 1HB  LYS A  73       5.171   3.029  22.520  1.00  0.59           H  
ATOM   1207 2HB  LYS A  73       4.926   1.309  22.224  1.00  0.59           H  
ATOM   1208 1HG  LYS A  73       3.942   1.071  24.493  1.00  0.59           H  
ATOM   1209 2HG  LYS A  73       4.176   2.806  24.761  1.00  0.59           H  
ATOM   1210 1HD  LYS A  73       2.675   3.336  22.899  1.00  0.59           H  
ATOM   1211 2HD  LYS A  73       2.491   1.612  22.528  1.00  0.59           H  
ATOM   1212 1HE  LYS A  73       1.528   1.253  24.784  1.00  0.59           H  
ATOM   1213 2HE  LYS A  73       1.655   2.990  25.104  1.00  0.59           H  
ATOM   1214 1HZ  LYS A  73      -0.532   2.381  24.369  1.00  0.59           H  
ATOM   1215 2HZ  LYS A  73       0.175   3.375  23.260  1.00  0.59           H  
ATOM   1216 3HZ  LYS A  73       0.058   1.757  22.958  1.00  0.59           H  
ATOM   1217  N   PRO A  74       7.212   0.028  25.246  1.00  0.60           N  
ATOM   1218  CA  PRO A  74       7.238  -1.280  25.825  1.00  0.60           C  
ATOM   1219  C   PRO A  74       5.998  -1.446  26.682  1.00  0.60           C  
ATOM   1220  O   PRO A  74       5.466  -0.460  27.188  1.00  0.60           O  
ATOM   1221  CB  PRO A  74       8.518  -1.244  26.659  1.00  0.60           C  
ATOM   1222  CG  PRO A  74       8.663   0.213  27.044  1.00  0.60           C  
ATOM   1223  CD  PRO A  74       8.109   0.997  25.858  1.00  0.60           C  
ATOM   1224  HA  PRO A  74       7.283  -2.014  25.016  1.00  0.60           H  
ATOM   1225 1HB  PRO A  74       8.429  -1.921  27.521  1.00  0.60           H  
ATOM   1226 2HB  PRO A  74       9.367  -1.588  26.066  1.00  0.60           H  
ATOM   1227 1HG  PRO A  74       8.103   0.409  27.971  1.00  0.60           H  
ATOM   1228 2HG  PRO A  74       9.710   0.446  27.258  1.00  0.60           H  
ATOM   1229 1HD  PRO A  74       7.560   1.859  26.253  1.00  0.60           H  
ATOM   1230 2HD  PRO A  74       8.877   1.287  25.161  1.00  0.60           H  
ATOM   1231  N   PRO A  75       5.523  -2.670  26.854  1.00  0.60           N  
ATOM   1232  CA  PRO A  75       5.874  -3.915  26.204  1.00  0.60           C  
ATOM   1233  C   PRO A  75       5.036  -4.156  24.949  1.00  0.60           C  
ATOM   1234  O   PRO A  75       4.715  -5.302  24.652  1.00  0.60           O  
ATOM   1235  CB  PRO A  75       5.510  -4.925  27.284  1.00  0.60           C  
ATOM   1236  CG  PRO A  75       4.272  -4.334  27.919  1.00  0.60           C  
ATOM   1237  CD  PRO A  75       4.515  -2.820  27.901  1.00  0.60           C  
ATOM   1238  HA  PRO A  75       6.945  -3.949  26.001  1.00  0.60           H  
ATOM   1239 1HB  PRO A  75       5.333  -5.918  26.832  1.00  0.60           H  
ATOM   1240 2HB  PRO A  75       6.346  -5.040  27.990  1.00  0.60           H  
ATOM   1241 1HG  PRO A  75       3.381  -4.628  27.343  1.00  0.60           H  
ATOM   1242 2HG  PRO A  75       4.141  -4.735  28.936  1.00  0.60           H  
ATOM   1243 1HD  PRO A  75       3.602  -2.276  27.622  1.00  0.60           H  
ATOM   1244 2HD  PRO A  75       4.920  -2.472  28.862  1.00  0.60           H  
ATOM   1245  N   GLN A  76       4.597  -3.087  24.262  1.00  0.60           N  
ATOM   1246  CA  GLN A  76       3.635  -3.263  23.177  1.00  0.60           C  
ATOM   1247  C   GLN A  76       4.121  -2.989  21.759  1.00  0.60           C  
ATOM   1248  O   GLN A  76       3.760  -3.723  20.841  1.00  0.60           O  
ATOM   1249  CB  GLN A  76       2.418  -2.381  23.433  1.00  0.60           C  
ATOM   1250  CG  GLN A  76       1.640  -2.761  24.679  1.00  0.60           C  
ATOM   1251  CD  GLN A  76       0.411  -1.884  24.914  1.00  0.60           C  
ATOM   1252  OE1 GLN A  76       0.140  -0.920  24.183  1.00  0.60           O  
ATOM   1253  NE2 GLN A  76      -0.348  -2.223  25.950  1.00  0.60           N  
ATOM   1254  H   GLN A  76       4.915  -2.143  24.462  1.00  0.60           H  
ATOM   1255  HA  GLN A  76       3.301  -4.299  23.201  1.00  0.60           H  
ATOM   1256 1HB  GLN A  76       2.745  -1.344  23.537  1.00  0.60           H  
ATOM   1257 2HB  GLN A  76       1.747  -2.434  22.578  1.00  0.60           H  
ATOM   1258 1HG  GLN A  76       1.314  -3.799  24.576  1.00  0.60           H  
ATOM   1259 2HG  GLN A  76       2.298  -2.664  25.538  1.00  0.60           H  
ATOM   1260 1HE2 GLN A  76      -1.172  -1.697  26.164  1.00  0.60           H  
ATOM   1261 2HE2 GLN A  76      -0.098  -3.006  26.517  1.00  0.60           H  
ATOM   1262  N   ALA A  77       4.921  -1.953  21.526  1.00  0.61           N  
ATOM   1263  CA  ALA A  77       5.306  -1.737  20.125  1.00  0.61           C  
ATOM   1264  C   ALA A  77       6.636  -1.027  19.929  1.00  0.61           C  
ATOM   1265  O   ALA A  77       7.077  -0.208  20.742  1.00  0.61           O  
ATOM   1266  CB  ALA A  77       4.230  -0.960  19.404  1.00  0.61           C  
ATOM   1267  H   ALA A  77       5.218  -1.343  22.283  1.00  0.61           H  
ATOM   1268  HA  ALA A  77       5.397  -2.713  19.662  1.00  0.61           H  
ATOM   1269 1HB  ALA A  77       4.507  -0.861  18.350  1.00  0.61           H  
ATOM   1270 2HB  ALA A  77       3.281  -1.490  19.479  1.00  0.61           H  
ATOM   1271 3HB  ALA A  77       4.134   0.025  19.852  1.00  0.61           H  
ATOM   1272  N   LEU A  78       7.267  -1.337  18.799  1.00  0.61           N  
ATOM   1273  CA  LEU A  78       8.543  -0.731  18.431  1.00  0.61           C  
ATOM   1274  C   LEU A  78       8.573  -0.436  16.939  1.00  0.61           C  
ATOM   1275  O   LEU A  78       8.310  -1.327  16.125  1.00  0.61           O  
ATOM   1276  CB  LEU A  78       9.665  -1.722  18.791  1.00  0.61           C  
ATOM   1277  CG  LEU A  78      11.078  -1.303  18.693  1.00  0.61           C  
ATOM   1278  CD1 LEU A  78      11.880  -2.133  19.673  1.00  0.61           C  
ATOM   1279  CD2 LEU A  78      11.590  -1.513  17.315  1.00  0.61           C  
ATOM   1280  H   LEU A  78       6.834  -2.032  18.186  1.00  0.61           H  
ATOM   1281  HA  LEU A  78       8.672   0.199  18.979  1.00  0.61           H  
ATOM   1282 1HB  LEU A  78       9.525  -2.043  19.789  1.00  0.61           H  
ATOM   1283 2HB  LEU A  78       9.552  -2.592  18.147  1.00  0.61           H  
ATOM   1284  HG  LEU A  78      11.159  -0.271  18.967  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  78      12.917  -1.828  19.637  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  78      11.487  -1.986  20.661  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  78      11.801  -3.189  19.414  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  78      12.624  -1.215  17.281  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  78      11.508  -2.564  17.045  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  78      11.015  -0.917  16.617  1.00  0.61           H  
ATOM   1291  N   THR A  79       8.907   0.798  16.564  1.00  0.62           N  
ATOM   1292  CA  THR A  79       8.979   1.113  15.147  1.00  0.62           C  
ATOM   1293  C   THR A  79      10.353   1.550  14.718  1.00  0.62           C  
ATOM   1294  O   THR A  79      10.928   2.492  15.287  1.00  0.62           O  
ATOM   1295  CB  THR A  79       7.994   2.207  14.730  1.00  0.62           C  
ATOM   1296  OG1 THR A  79       6.658   1.785  15.006  1.00  0.62           O  
ATOM   1297  CG2 THR A  79       8.152   2.504  13.229  1.00  0.62           C  
ATOM   1298  H   THR A  79       9.117   1.499  17.269  1.00  0.62           H  
ATOM   1299  HA  THR A  79       8.734   0.222  14.589  1.00  0.62           H  
ATOM   1300  HB  THR A  79       8.201   3.103  15.281  1.00  0.62           H  
ATOM   1301  HG1 THR A  79       6.515   0.921  14.614  1.00  0.62           H  
ATOM   1302 1HG2 THR A  79       7.456   3.275  12.950  1.00  0.62           H  
ATOM   1303 2HG2 THR A  79       9.158   2.841  13.016  1.00  0.62           H  
ATOM   1304 3HG2 THR A  79       7.966   1.617  12.648  1.00  0.62           H  
ATOM   1305  N   LEU A  80      10.856   0.862  13.698  1.00  0.64           N  
ATOM   1306  CA  LEU A  80      12.141   1.167  13.115  1.00  0.64           C  
ATOM   1307  C   LEU A  80      11.984   1.647  11.674  1.00  0.64           C  
ATOM   1308  O   LEU A  80      11.183   1.096  10.912  1.00  0.64           O  
ATOM   1309  CB  LEU A  80      13.030  -0.067  13.054  1.00  0.64           C  
ATOM   1310  CG  LEU A  80      13.381  -0.811  14.279  1.00  0.64           C  
ATOM   1311  CD1 LEU A  80      14.176  -2.044  13.877  1.00  0.64           C  
ATOM   1312  CD2 LEU A  80      14.182   0.076  15.179  1.00  0.64           C  
ATOM   1313  H   LEU A  80      10.293   0.106  13.305  1.00  0.64           H  
ATOM   1314  HA  LEU A  80      12.614   1.941  13.704  1.00  0.64           H  
ATOM   1315 1HB  LEU A  80      12.590  -0.774  12.356  1.00  0.64           H  
ATOM   1316 2HB  LEU A  80      13.976   0.270  12.661  1.00  0.64           H  
ATOM   1317  HG  LEU A  80      12.488  -1.142  14.771  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  80      14.439  -2.615  14.767  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  80      13.576  -2.661  13.217  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  80      15.083  -1.744  13.359  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  80      14.462  -0.457  16.082  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  80      15.085   0.414  14.664  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  80      13.573   0.908  15.428  1.00  0.64           H  
ATOM   1324  N   ASN A  81      12.805   2.602  11.263  1.00  0.66           N  
ATOM   1325  CA  ASN A  81      12.819   3.010   9.862  1.00  0.66           C  
ATOM   1326  C   ASN A  81      14.131   2.560   9.209  1.00  0.66           C  
ATOM   1327  O   ASN A  81      15.210   2.983   9.630  1.00  0.66           O  
ATOM   1328  CB  ASN A  81      12.609   4.508   9.699  1.00  0.66           C  
ATOM   1329  CG  ASN A  81      11.266   5.024  10.174  1.00  0.66           C  
ATOM   1330  OD1 ASN A  81      10.374   4.296  10.605  1.00  0.66           O  
ATOM   1331  ND2 ASN A  81      11.102   6.316  10.063  1.00  0.66           N  
ATOM   1332  H   ASN A  81      13.425   3.044  11.937  1.00  0.66           H  
ATOM   1333  HA  ASN A  81      12.014   2.500   9.333  1.00  0.66           H  
ATOM   1334 1HB  ASN A  81      13.392   5.033  10.252  1.00  0.66           H  
ATOM   1335 2HB  ASN A  81      12.728   4.767   8.648  1.00  0.66           H  
ATOM   1336 1HD2 ASN A  81      10.241   6.739  10.344  1.00  0.66           H  
ATOM   1337 2HD2 ASN A  81      11.840   6.884   9.698  1.00  0.66           H  
ATOM   1338  N   GLY A  82      14.035   1.631   8.254  1.00  0.70           N  
ATOM   1339  CA  GLY A  82      15.183   1.041   7.571  1.00  0.70           C  
ATOM   1340  C   GLY A  82      15.476   1.687   6.226  1.00  0.70           C  
ATOM   1341  O   GLY A  82      14.550   2.060   5.498  1.00  0.70           O  
ATOM   1342  H   GLY A  82      13.118   1.319   7.977  1.00  0.70           H  
ATOM   1343 1HA  GLY A  82      16.045   1.099   8.210  1.00  0.70           H  
ATOM   1344 2HA  GLY A  82      14.992  -0.019   7.412  1.00  0.70           H  
ATOM   1345  N   ASP A  83      16.754   1.714   5.845  1.00  0.76           N  
ATOM   1346  CA  ASP A  83      17.160   2.246   4.541  1.00  0.76           C  
ATOM   1347  C   ASP A  83      18.327   1.406   3.986  1.00  0.76           C  
ATOM   1348  O   ASP A  83      19.440   1.431   4.533  1.00  0.76           O  
ATOM   1349  CB  ASP A  83      17.517   3.740   4.690  1.00  0.76           C  
ATOM   1350  CG  ASP A  83      17.800   4.482   3.384  1.00  0.76           C  
ATOM   1351  OD1 ASP A  83      17.932   3.881   2.347  1.00  0.76           O  
ATOM   1352  OD2 ASP A  83      17.755   5.702   3.391  1.00  0.76           O  
ATOM   1353  H   ASP A  83      17.456   1.426   6.526  1.00  0.76           H  
ATOM   1354  HA  ASP A  83      16.324   2.159   3.848  1.00  0.76           H  
ATOM   1355 1HB  ASP A  83      16.694   4.246   5.199  1.00  0.76           H  
ATOM   1356 2HB  ASP A  83      18.393   3.833   5.334  1.00  0.76           H  
ATOM   1357  N   GLY A  84      18.029   0.585   2.958  1.00  0.82           N  
ATOM   1358  CA  GLY A  84      19.012  -0.357   2.408  1.00  0.82           C  
ATOM   1359  C   GLY A  84      19.812   0.112   1.188  1.00  0.82           C  
ATOM   1360  O   GLY A  84      19.561   1.164   0.590  1.00  0.82           O  
ATOM   1361  H   GLY A  84      17.095   0.631   2.543  1.00  0.82           H  
ATOM   1362 1HA  GLY A  84      19.716  -0.623   3.189  1.00  0.82           H  
ATOM   1363 2HA  GLY A  84      18.493  -1.277   2.149  1.00  0.82           H  
ATOM   1364  N   ARG A  85      20.712  -0.766   0.742  1.00  0.88           N  
ATOM   1365  CA  ARG A  85      21.604  -0.507  -0.396  1.00  0.88           C  
ATOM   1366  C   ARG A  85      20.885  -0.319  -1.718  1.00  0.88           C  
ATOM   1367  O   ARG A  85      21.351   0.405  -2.595  1.00  0.88           O  
ATOM   1368  CB  ARG A  85      22.606  -1.634  -0.576  1.00  0.88           C  
ATOM   1369  CG  ARG A  85      23.680  -1.741   0.482  1.00  0.88           C  
ATOM   1370  CD  ARG A  85      24.610  -2.887   0.201  1.00  0.88           C  
ATOM   1371  NE  ARG A  85      25.380  -2.687  -1.029  1.00  0.88           N  
ATOM   1372  CZ  ARG A  85      26.111  -3.646  -1.643  1.00  0.88           C  
ATOM   1373  NH1 ARG A  85      26.177  -4.858  -1.134  1.00  0.88           N  
ATOM   1374  NH2 ARG A  85      26.764  -3.367  -2.760  1.00  0.88           N  
ATOM   1375  H   ARG A  85      20.813  -1.642   1.255  1.00  0.88           H  
ATOM   1376  HA  ARG A  85      22.158   0.406  -0.179  1.00  0.88           H  
ATOM   1377 1HB  ARG A  85      22.076  -2.587  -0.596  1.00  0.88           H  
ATOM   1378 2HB  ARG A  85      23.104  -1.519  -1.537  1.00  0.88           H  
ATOM   1379 1HG  ARG A  85      24.259  -0.821   0.514  1.00  0.88           H  
ATOM   1380 2HG  ARG A  85      23.205  -1.905   1.450  1.00  0.88           H  
ATOM   1381 1HD  ARG A  85      25.310  -2.999   1.026  1.00  0.88           H  
ATOM   1382 2HD  ARG A  85      24.030  -3.803   0.092  1.00  0.88           H  
ATOM   1383  HE  ARG A  85      25.357  -1.769  -1.455  1.00  0.88           H  
ATOM   1384 1HH1 ARG A  85      25.689  -5.071  -0.278  1.00  0.88           H  
ATOM   1385 2HH1 ARG A  85      26.722  -5.571  -1.596  1.00  0.88           H  
ATOM   1386 1HH2 ARG A  85      26.715  -2.438  -3.154  1.00  0.88           H  
ATOM   1387 2HH2 ARG A  85      27.309  -4.082  -3.218  1.00  0.88           H  
ATOM   1388  N   GLY A  86      19.744  -0.971  -1.865  1.00  0.92           N  
ATOM   1389  CA  GLY A  86      18.989  -0.908  -3.106  1.00  0.92           C  
ATOM   1390  C   GLY A  86      18.076   0.312  -3.177  1.00  0.92           C  
ATOM   1391  O   GLY A  86      17.297   0.444  -4.119  1.00  0.92           O  
ATOM   1392  H   GLY A  86      19.410  -1.539  -1.103  1.00  0.92           H  
ATOM   1393 1HA  GLY A  86      19.682  -0.890  -3.946  1.00  0.92           H  
ATOM   1394 2HA  GLY A  86      18.393  -1.813  -3.209  1.00  0.92           H  
ATOM   1395  N   GLY A  87      18.120   1.182  -2.159  1.00  0.93           N  
ATOM   1396  CA  GLY A  87      17.236   2.338  -2.124  1.00  0.93           C  
ATOM   1397  C   GLY A  87      15.880   1.937  -1.574  1.00  0.93           C  
ATOM   1398  O   GLY A  87      14.900   2.675  -1.685  1.00  0.93           O  
ATOM   1399  H   GLY A  87      18.777   1.063  -1.385  1.00  0.93           H  
ATOM   1400 1HA  GLY A  87      17.678   3.109  -1.493  1.00  0.93           H  
ATOM   1401 2HA  GLY A  87      17.128   2.752  -3.126  1.00  0.93           H  
ATOM   1402  N   VAL A  88      15.833   0.742  -1.005  1.00  0.91           N  
ATOM   1403  CA  VAL A  88      14.619   0.193  -0.439  1.00  0.91           C  
ATOM   1404  C   VAL A  88      14.407   0.755   0.949  1.00  0.91           C  
ATOM   1405  O   VAL A  88      15.310   0.737   1.796  1.00  0.91           O  
ATOM   1406  CB  VAL A  88      14.688  -1.330  -0.432  1.00  0.91           C  
ATOM   1407  CG1 VAL A  88      13.444  -1.920   0.230  1.00  0.91           C  
ATOM   1408  CG2 VAL A  88      14.812  -1.781  -1.865  1.00  0.91           C  
ATOM   1409  H   VAL A  88      16.685   0.207  -0.967  1.00  0.91           H  
ATOM   1410  HA  VAL A  88      13.778   0.481  -1.058  1.00  0.91           H  
ATOM   1411  HB  VAL A  88      15.555  -1.656   0.140  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  88      13.504  -3.005   0.224  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  88      13.378  -1.568   1.251  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  88      12.555  -1.605  -0.317  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  88      14.870  -2.867  -1.903  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  88      13.936  -1.433  -2.410  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  88      15.707  -1.354  -2.311  1.00  0.91           H  
ATOM   1418  N   LYS A  89      13.223   1.311   1.154  1.00  0.86           N  
ATOM   1419  CA  LYS A  89      12.920   1.957   2.422  1.00  0.86           C  
ATOM   1420  C   LYS A  89      11.862   1.130   3.146  1.00  0.86           C  
ATOM   1421  O   LYS A  89      10.854   0.750   2.540  1.00  0.86           O  
ATOM   1422  CB  LYS A  89      12.392   3.376   2.169  1.00  0.86           C  
ATOM   1423  CG  LYS A  89      13.235   4.247   1.182  1.00  0.86           C  
ATOM   1424  CD  LYS A  89      14.660   4.577   1.643  1.00  0.86           C  
ATOM   1425  CE  LYS A  89      15.341   5.516   0.603  1.00  0.86           C  
ATOM   1426  NZ  LYS A  89      16.795   5.797   0.912  1.00  0.86           N  
ATOM   1427  H   LYS A  89      12.530   1.245   0.410  1.00  0.86           H  
ATOM   1428  HA  LYS A  89      13.817   1.996   3.040  1.00  0.86           H  
ATOM   1429 1HB  LYS A  89      11.382   3.314   1.770  1.00  0.86           H  
ATOM   1430 2HB  LYS A  89      12.336   3.910   3.119  1.00  0.86           H  
ATOM   1431 1HG  LYS A  89      13.310   3.715   0.230  1.00  0.86           H  
ATOM   1432 2HG  LYS A  89      12.708   5.182   1.002  1.00  0.86           H  
ATOM   1433 1HD  LYS A  89      14.647   5.067   2.618  1.00  0.86           H  
ATOM   1434 2HD  LYS A  89      15.253   3.660   1.726  1.00  0.86           H  
ATOM   1435 1HE  LYS A  89      15.282   5.044  -0.376  1.00  0.86           H  
ATOM   1436 2HE  LYS A  89      14.800   6.459   0.574  1.00  0.86           H  
ATOM   1437 1HZ  LYS A  89      17.202   6.389   0.223  1.00  0.86           H  
ATOM   1438 2HZ  LYS A  89      16.923   6.222   1.835  1.00  0.86           H  
ATOM   1439 3HZ  LYS A  89      17.315   4.911   0.960  1.00  0.86           H  
ATOM   1440  N   VAL A  90      12.088   0.827   4.424  1.00  0.80           N  
ATOM   1441  CA  VAL A  90      11.116   0.016   5.163  1.00  0.80           C  
ATOM   1442  C   VAL A  90      10.740   0.549   6.534  1.00  0.80           C  
ATOM   1443  O   VAL A  90      11.598   0.767   7.381  1.00  0.80           O  
ATOM   1444  CB  VAL A  90      11.651  -1.428   5.364  1.00  0.80           C  
ATOM   1445  CG1 VAL A  90      10.613  -2.258   6.181  1.00  0.80           C  
ATOM   1446  CG2 VAL A  90      11.898  -2.088   4.014  1.00  0.80           C  
ATOM   1447  H   VAL A  90      12.931   1.180   4.877  1.00  0.80           H  
ATOM   1448  HA  VAL A  90      10.205  -0.039   4.571  1.00  0.80           H  
ATOM   1449  HB  VAL A  90      12.581  -1.396   5.933  1.00  0.80           H  
ATOM   1450 1HG1 VAL A  90      10.989  -3.268   6.328  1.00  0.80           H  
ATOM   1451 2HG1 VAL A  90      10.453  -1.798   7.151  1.00  0.80           H  
ATOM   1452 3HG1 VAL A  90       9.668  -2.300   5.640  1.00  0.80           H  
ATOM   1453 1HG2 VAL A  90      12.266  -3.101   4.168  1.00  0.80           H  
ATOM   1454 2HG2 VAL A  90      10.964  -2.119   3.454  1.00  0.80           H  
ATOM   1455 3HG2 VAL A  90      12.634  -1.525   3.459  1.00  0.80           H  
ATOM   1456  N   LYS A  91       9.452   0.722   6.782  1.00  0.74           N  
ATOM   1457  CA  LYS A  91       9.024   1.091   8.122  1.00  0.74           C  
ATOM   1458  C   LYS A  91       8.510  -0.187   8.750  1.00  0.74           C  
ATOM   1459  O   LYS A  91       7.547  -0.782   8.262  1.00  0.74           O  
ATOM   1460  CB  LYS A  91       7.967   2.182   8.109  1.00  0.74           C  
ATOM   1461  CG  LYS A  91       7.507   2.660   9.464  1.00  0.74           C  
ATOM   1462  CD  LYS A  91       6.437   3.742   9.302  1.00  0.74           C  
ATOM   1463  CE  LYS A  91       5.944   4.273  10.631  1.00  0.74           C  
ATOM   1464  NZ  LYS A  91       4.875   5.304  10.454  1.00  0.74           N  
ATOM   1465  H   LYS A  91       8.769   0.567   6.045  1.00  0.74           H  
ATOM   1466  HA  LYS A  91       9.875   1.439   8.707  1.00  0.74           H  
ATOM   1467 1HB  LYS A  91       8.343   3.045   7.560  1.00  0.74           H  
ATOM   1468 2HB  LYS A  91       7.100   1.822   7.592  1.00  0.74           H  
ATOM   1469 1HG  LYS A  91       7.109   1.823  10.026  1.00  0.74           H  
ATOM   1470 2HG  LYS A  91       8.346   3.056  10.015  1.00  0.74           H  
ATOM   1471 1HD  LYS A  91       6.851   4.570   8.724  1.00  0.74           H  
ATOM   1472 2HD  LYS A  91       5.590   3.330   8.752  1.00  0.74           H  
ATOM   1473 1HE  LYS A  91       5.549   3.447  11.224  1.00  0.74           H  
ATOM   1474 2HE  LYS A  91       6.782   4.724  11.164  1.00  0.74           H  
ATOM   1475 1HZ  LYS A  91       4.576   5.639  11.361  1.00  0.74           H  
ATOM   1476 2HZ  LYS A  91       5.237   6.078   9.914  1.00  0.74           H  
ATOM   1477 3HZ  LYS A  91       4.088   4.896   9.969  1.00  0.74           H  
ATOM   1478  N   LEU A  92       9.213  -0.661   9.762  1.00  0.70           N  
ATOM   1479  CA  LEU A  92       8.897  -1.924  10.409  1.00  0.70           C  
ATOM   1480  C   LEU A  92       8.311  -1.690  11.771  1.00  0.70           C  
ATOM   1481  O   LEU A  92       8.950  -1.069  12.625  1.00  0.70           O  
ATOM   1482  CB  LEU A  92      10.167  -2.768  10.547  1.00  0.70           C  
ATOM   1483  CG  LEU A  92      10.066  -4.083  11.303  1.00  0.70           C  
ATOM   1484  CD1 LEU A  92       9.185  -5.018  10.567  1.00  0.70           C  
ATOM   1485  CD2 LEU A  92      11.460  -4.662  11.458  1.00  0.70           C  
ATOM   1486  H   LEU A  92       9.990  -0.103  10.117  1.00  0.70           H  
ATOM   1487  HA  LEU A  92       8.165  -2.461   9.806  1.00  0.70           H  
ATOM   1488 1HB  LEU A  92      10.525  -3.001   9.547  1.00  0.70           H  
ATOM   1489 2HB  LEU A  92      10.922  -2.161  11.046  1.00  0.70           H  
ATOM   1490  HG  LEU A  92       9.627  -3.910  12.291  1.00  0.70           H  
ATOM   1491 1HD1 LEU A  92       9.124  -5.951  11.100  1.00  0.70           H  
ATOM   1492 2HD1 LEU A  92       8.186  -4.584  10.465  1.00  0.70           H  
ATOM   1493 3HD1 LEU A  92       9.618  -5.194   9.594  1.00  0.70           H  
ATOM   1494 1HD2 LEU A  92      11.405  -5.605  12.005  1.00  0.70           H  
ATOM   1495 2HD2 LEU A  92      11.894  -4.837  10.473  1.00  0.70           H  
ATOM   1496 3HD2 LEU A  92      12.080  -3.961  12.005  1.00  0.70           H  
ATOM   1497  N   ILE A  93       7.108  -2.196  11.998  1.00  0.66           N  
ATOM   1498  CA  ILE A  93       6.499  -2.004  13.290  1.00  0.66           C  
ATOM   1499  C   ILE A  93       6.283  -3.347  13.949  1.00  0.66           C  
ATOM   1500  O   ILE A  93       5.522  -4.184  13.451  1.00  0.66           O  
ATOM   1501  CB  ILE A  93       5.123  -1.329  13.171  1.00  0.66           C  
ATOM   1502  CG1 ILE A  93       5.218  -0.005  12.410  1.00  0.66           C  
ATOM   1503  CG2 ILE A  93       4.585  -1.085  14.577  1.00  0.66           C  
ATOM   1504  CD1 ILE A  93       4.999  -0.147  10.902  1.00  0.66           C  
ATOM   1505  H   ILE A  93       6.604  -2.685  11.261  1.00  0.66           H  
ATOM   1506  HA  ILE A  93       7.148  -1.407  13.919  1.00  0.66           H  
ATOM   1507  HB  ILE A  93       4.449  -1.977  12.633  1.00  0.66           H  
ATOM   1508 1HG1 ILE A  93       4.471   0.680  12.804  1.00  0.66           H  
ATOM   1509 2HG1 ILE A  93       6.180   0.413  12.565  1.00  0.66           H  
ATOM   1510 1HG2 ILE A  93       3.601  -0.626  14.523  1.00  0.66           H  
ATOM   1511 2HG2 ILE A  93       4.521  -2.020  15.091  1.00  0.66           H  
ATOM   1512 3HG2 ILE A  93       5.257  -0.435  15.125  1.00  0.66           H  
ATOM   1513 1HD1 ILE A  93       5.071   0.822  10.427  1.00  0.66           H  
ATOM   1514 2HD1 ILE A  93       5.750  -0.809  10.478  1.00  0.66           H  
ATOM   1515 3HD1 ILE A  93       4.010  -0.563  10.715  1.00  0.66           H  
ATOM   1516  N   GLY A  94       6.962  -3.568  15.063  1.00  0.64           N  
ATOM   1517  CA  GLY A  94       6.770  -4.814  15.766  1.00  0.64           C  
ATOM   1518  C   GLY A  94       5.696  -4.551  16.780  1.00  0.64           C  
ATOM   1519  O   GLY A  94       5.708  -3.498  17.429  1.00  0.64           O  
ATOM   1520  H   GLY A  94       7.580  -2.850  15.432  1.00  0.64           H  
ATOM   1521 1HA  GLY A  94       6.454  -5.602  15.086  1.00  0.64           H  
ATOM   1522 2HA  GLY A  94       7.692  -5.125  16.254  1.00  0.64           H  
ATOM   1523  N   LYS A  95       4.782  -5.496  16.939  1.00  0.62           N  
ATOM   1524  CA  LYS A  95       3.726  -5.320  17.923  1.00  0.62           C  
ATOM   1525  C   LYS A  95       3.443  -6.566  18.719  1.00  0.62           C  
ATOM   1526  O   LYS A  95       3.418  -7.683  18.181  1.00  0.62           O  
ATOM   1527  CB  LYS A  95       2.429  -4.869  17.264  1.00  0.62           C  
ATOM   1528  CG  LYS A  95       2.516  -3.525  16.585  1.00  0.62           C  
ATOM   1529  CD  LYS A  95       1.208  -3.083  15.988  1.00  0.62           C  
ATOM   1530  CE  LYS A  95       0.949  -3.827  14.695  1.00  0.62           C  
ATOM   1531  NZ  LYS A  95      -0.210  -3.285  13.952  1.00  0.62           N  
ATOM   1532  H   LYS A  95       4.825  -6.334  16.356  1.00  0.62           H  
ATOM   1533  HA  LYS A  95       4.038  -4.550  18.618  1.00  0.62           H  
ATOM   1534 1HB  LYS A  95       2.127  -5.605  16.519  1.00  0.62           H  
ATOM   1535 2HB  LYS A  95       1.642  -4.818  18.019  1.00  0.62           H  
ATOM   1536 1HG  LYS A  95       2.895  -2.774  17.277  1.00  0.62           H  
ATOM   1537 2HG  LYS A  95       3.209  -3.632  15.767  1.00  0.62           H  
ATOM   1538 1HD  LYS A  95       0.397  -3.278  16.688  1.00  0.62           H  
ATOM   1539 2HD  LYS A  95       1.245  -2.014  15.781  1.00  0.62           H  
ATOM   1540 1HE  LYS A  95       1.839  -3.749  14.065  1.00  0.62           H  
ATOM   1541 2HE  LYS A  95       0.767  -4.877  14.914  1.00  0.62           H  
ATOM   1542 1HZ  LYS A  95      -0.306  -3.825  13.073  1.00  0.62           H  
ATOM   1543 2HZ  LYS A  95      -1.046  -3.357  14.487  1.00  0.62           H  
ATOM   1544 3HZ  LYS A  95      -0.038  -2.329  13.713  1.00  0.62           H  
ATOM   1545  N   ILE A  96       3.220  -6.360  20.012  1.00  0.62           N  
ATOM   1546  CA  ILE A  96       2.845  -7.428  20.910  1.00  0.62           C  
ATOM   1547  C   ILE A  96       1.603  -7.078  21.716  1.00  0.62           C  
ATOM   1548  O   ILE A  96       1.546  -6.043  22.385  1.00  0.62           O  
ATOM   1549  CB  ILE A  96       4.008  -7.822  21.823  1.00  0.62           C  
ATOM   1550  CG1 ILE A  96       5.158  -8.268  20.938  1.00  0.62           C  
ATOM   1551  CG2 ILE A  96       3.597  -8.926  22.750  1.00  0.62           C  
ATOM   1552  CD1 ILE A  96       6.329  -8.615  21.647  1.00  0.62           C  
ATOM   1553  H   ILE A  96       3.301  -5.414  20.378  1.00  0.62           H  
ATOM   1554  HA  ILE A  96       2.616  -8.292  20.310  1.00  0.62           H  
ATOM   1555  HB  ILE A  96       4.334  -6.953  22.406  1.00  0.62           H  
ATOM   1556 1HG1 ILE A  96       4.832  -9.096  20.344  1.00  0.62           H  
ATOM   1557 2HG1 ILE A  96       5.436  -7.461  20.279  1.00  0.62           H  
ATOM   1558 1HG2 ILE A  96       4.441  -9.179  23.371  1.00  0.62           H  
ATOM   1559 2HG2 ILE A  96       2.772  -8.593  23.372  1.00  0.62           H  
ATOM   1560 3HG2 ILE A  96       3.287  -9.790  22.165  1.00  0.62           H  
ATOM   1561 1HD1 ILE A  96       7.098  -8.910  20.953  1.00  0.62           H  
ATOM   1562 2HD1 ILE A  96       6.641  -7.766  22.205  1.00  0.62           H  
ATOM   1563 3HD1 ILE A  96       6.105  -9.429  22.308  1.00  0.62           H  
ATOM   1564  N   LYS A  97       0.595  -7.935  21.630  1.00  0.62           N  
ATOM   1565  CA  LYS A  97      -0.644  -7.684  22.350  1.00  0.62           C  
ATOM   1566  C   LYS A  97      -1.046  -8.889  23.191  1.00  0.62           C  
ATOM   1567  O   LYS A  97      -0.808 -10.018  22.795  1.00  0.62           O  
ATOM   1568  CB  LYS A  97      -1.756  -7.339  21.356  1.00  0.62           C  
ATOM   1569  CG  LYS A  97      -1.546  -6.044  20.587  1.00  0.62           C  
ATOM   1570  CD  LYS A  97      -2.760  -5.725  19.728  1.00  0.62           C  
ATOM   1571  CE  LYS A  97      -2.584  -4.425  18.963  1.00  0.62           C  
ATOM   1572  NZ  LYS A  97      -3.794  -4.096  18.154  1.00  0.62           N  
ATOM   1573  H   LYS A  97       0.715  -8.767  21.046  1.00  0.62           H  
ATOM   1574  HA  LYS A  97      -0.478  -6.831  23.000  1.00  0.62           H  
ATOM   1575 1HB  LYS A  97      -1.841  -8.144  20.624  1.00  0.62           H  
ATOM   1576 2HB  LYS A  97      -2.712  -7.276  21.872  1.00  0.62           H  
ATOM   1577 1HG  LYS A  97      -1.370  -5.227  21.290  1.00  0.62           H  
ATOM   1578 2HG  LYS A  97      -0.671  -6.139  19.943  1.00  0.62           H  
ATOM   1579 1HD  LYS A  97      -2.925  -6.536  19.017  1.00  0.62           H  
ATOM   1580 2HD  LYS A  97      -3.640  -5.643  20.366  1.00  0.62           H  
ATOM   1581 1HE  LYS A  97      -2.399  -3.616  19.668  1.00  0.62           H  
ATOM   1582 2HE  LYS A  97      -1.726  -4.515  18.295  1.00  0.62           H  
ATOM   1583 1HZ  LYS A  97      -3.645  -3.229  17.659  1.00  0.62           H  
ATOM   1584 2HZ  LYS A  97      -3.969  -4.837  17.490  1.00  0.62           H  
ATOM   1585 3HZ  LYS A  97      -4.592  -4.000  18.766  1.00  0.62           H  
ATOM   1586  N   PRO A  98      -1.682  -8.715  24.349  1.00  0.64           N  
ATOM   1587  CA  PRO A  98      -2.140  -9.815  25.174  1.00  0.64           C  
ATOM   1588  C   PRO A  98      -3.291 -10.575  24.549  1.00  0.64           C  
ATOM   1589  O   PRO A  98      -4.154  -9.995  23.891  1.00  0.64           O  
ATOM   1590  CB  PRO A  98      -2.597  -9.101  26.451  1.00  0.64           C  
ATOM   1591  CG  PRO A  98      -2.926  -7.680  26.014  1.00  0.64           C  
ATOM   1592  CD  PRO A  98      -1.950  -7.373  24.891  1.00  0.64           C  
ATOM   1593  HA  PRO A  98      -1.312 -10.497  25.383  1.00  0.64           H  
ATOM   1594 1HB  PRO A  98      -3.475  -9.625  26.855  1.00  0.64           H  
ATOM   1595 2HB  PRO A  98      -1.828  -9.163  27.219  1.00  0.64           H  
ATOM   1596 1HG  PRO A  98      -3.975  -7.624  25.687  1.00  0.64           H  
ATOM   1597 2HG  PRO A  98      -2.823  -6.991  26.866  1.00  0.64           H  
ATOM   1598 1HD  PRO A  98      -2.445  -6.726  24.157  1.00  0.64           H  
ATOM   1599 2HD  PRO A  98      -1.026  -6.923  25.292  1.00  0.64           H  
ATOM   1600  N   THR A  99      -3.329 -11.865  24.850  1.00  0.67           N  
ATOM   1601  CA  THR A  99      -4.436 -12.738  24.493  1.00  0.67           C  
ATOM   1602  C   THR A  99      -4.646 -13.771  25.595  1.00  0.67           C  
ATOM   1603  O   THR A  99      -4.013 -13.715  26.657  1.00  0.67           O  
ATOM   1604  CB  THR A  99      -4.237 -13.423  23.117  1.00  0.67           C  
ATOM   1605  OG1 THR A  99      -5.463 -14.077  22.736  1.00  0.67           O  
ATOM   1606  CG2 THR A  99      -3.111 -14.434  23.154  1.00  0.67           C  
ATOM   1607  H   THR A  99      -2.539 -12.259  25.356  1.00  0.67           H  
ATOM   1608  HA  THR A  99      -5.343 -12.138  24.430  1.00  0.67           H  
ATOM   1609  HB  THR A  99      -3.996 -12.661  22.371  1.00  0.67           H  
ATOM   1610  HG1 THR A  99      -5.311 -14.577  21.924  1.00  0.67           H  
ATOM   1611 1HG2 THR A  99      -3.001 -14.880  22.172  1.00  0.67           H  
ATOM   1612 2HG2 THR A  99      -2.220 -13.928  23.415  1.00  0.67           H  
ATOM   1613 3HG2 THR A  99      -3.310 -15.219  23.882  1.00  0.67           H  
ATOM   1614  N   ASP A 100      -5.547 -14.709  25.360  1.00  0.68           N  
ATOM   1615  CA  ASP A 100      -5.817 -15.687  26.397  1.00  0.68           C  
ATOM   1616  C   ASP A 100      -4.581 -16.534  26.632  1.00  0.68           C  
ATOM   1617  O   ASP A 100      -4.075 -17.180  25.719  1.00  0.68           O  
ATOM   1618  CB  ASP A 100      -7.002 -16.575  26.030  1.00  0.68           C  
ATOM   1619  CG  ASP A 100      -8.348 -15.833  26.051  1.00  0.68           C  
ATOM   1620  OD1 ASP A 100      -8.392 -14.715  26.515  1.00  0.68           O  
ATOM   1621  OD2 ASP A 100      -9.317 -16.401  25.605  1.00  0.68           O  
ATOM   1622  H   ASP A 100      -5.992 -14.719  24.449  1.00  0.68           H  
ATOM   1623  HA  ASP A 100      -6.053 -15.161  27.322  1.00  0.68           H  
ATOM   1624 1HB  ASP A 100      -6.845 -16.990  25.034  1.00  0.68           H  
ATOM   1625 2HB  ASP A 100      -7.053 -17.413  26.729  1.00  0.68           H  
ATOM   1626  N   ASN A 101      -4.109 -16.523  27.871  1.00  0.69           N  
ATOM   1627  CA  ASN A 101      -2.925 -17.256  28.304  1.00  0.69           C  
ATOM   1628  C   ASN A 101      -1.663 -16.911  27.505  1.00  0.69           C  
ATOM   1629  O   ASN A 101      -0.779 -17.756  27.358  1.00  0.69           O  
ATOM   1630  CB  ASN A 101      -3.178 -18.750  28.227  1.00  0.69           C  
ATOM   1631  CG  ASN A 101      -4.304 -19.187  29.125  1.00  0.69           C  
ATOM   1632  OD1 ASN A 101      -4.455 -18.689  30.247  1.00  0.69           O  
ATOM   1633  ND2 ASN A 101      -5.103 -20.107  28.647  1.00  0.69           N  
ATOM   1634  H   ASN A 101      -4.591 -15.952  28.550  1.00  0.69           H  
ATOM   1635  HA  ASN A 101      -2.725 -16.989  29.343  1.00  0.69           H  
ATOM   1636 1HB  ASN A 101      -3.402 -19.049  27.205  1.00  0.69           H  
ATOM   1637 2HB  ASN A 101      -2.273 -19.279  28.523  1.00  0.69           H  
ATOM   1638 1HD2 ASN A 101      -5.871 -20.437  29.197  1.00  0.69           H  
ATOM   1639 2HD2 ASN A 101      -4.945 -20.480  27.733  1.00  0.69           H  
ATOM   1640  N   GLY A 102      -1.524 -15.666  27.045  1.00  0.69           N  
ATOM   1641  CA  GLY A 102      -0.314 -15.345  26.286  1.00  0.69           C  
ATOM   1642  C   GLY A 102      -0.368 -14.025  25.535  1.00  0.69           C  
ATOM   1643  O   GLY A 102      -0.931 -13.033  26.014  1.00  0.69           O  
ATOM   1644  H   GLY A 102      -2.277 -14.986  27.153  1.00  0.69           H  
ATOM   1645 1HA  GLY A 102       0.533 -15.336  26.966  1.00  0.69           H  
ATOM   1646 2HA  GLY A 102      -0.127 -16.139  25.570  1.00  0.69           H  
ATOM   1647  N   ALA A 103       0.277 -14.009  24.364  1.00  0.68           N  
ATOM   1648  CA  ALA A 103       0.385 -12.811  23.543  1.00  0.68           C  
ATOM   1649  C   ALA A 103       0.394 -13.113  22.045  1.00  0.68           C  
ATOM   1650  O   ALA A 103       0.734 -14.214  21.609  1.00  0.68           O  
ATOM   1651  CB  ALA A 103       1.668 -12.073  23.879  1.00  0.68           C  
ATOM   1652  H   ALA A 103       0.746 -14.853  24.043  1.00  0.68           H  
ATOM   1653  HA  ALA A 103      -0.470 -12.183  23.760  1.00  0.68           H  
ATOM   1654 1HB  ALA A 103       1.720 -11.167  23.288  1.00  0.68           H  
ATOM   1655 2HB  ALA A 103       1.667 -11.826  24.924  1.00  0.68           H  
ATOM   1656 3HB  ALA A 103       2.525 -12.708  23.658  1.00  0.68           H  
ATOM   1657  N   THR A 104       0.029 -12.117  21.260  1.00  0.67           N  
ATOM   1658  CA  THR A 104       0.126 -12.202  19.817  1.00  0.67           C  
ATOM   1659  C   THR A 104       1.313 -11.358  19.417  1.00  0.67           C  
ATOM   1660  O   THR A 104       1.449 -10.226  19.882  1.00  0.67           O  
ATOM   1661  CB  THR A 104      -1.145 -11.702  19.111  1.00  0.67           C  
ATOM   1662  OG1 THR A 104      -2.263 -12.501  19.508  1.00  0.67           O  
ATOM   1663  CG2 THR A 104      -0.973 -11.786  17.603  1.00  0.67           C  
ATOM   1664  H   THR A 104      -0.290 -11.260  21.688  1.00  0.67           H  
ATOM   1665  HA  THR A 104       0.317 -13.230  19.521  1.00  0.67           H  
ATOM   1666  HB  THR A 104      -1.332 -10.666  19.398  1.00  0.67           H  
ATOM   1667  HG1 THR A 104      -2.096 -13.416  19.275  1.00  0.67           H  
ATOM   1668 1HG2 THR A 104      -1.875 -11.428  17.110  1.00  0.67           H  
ATOM   1669 2HG2 THR A 104      -0.131 -11.169  17.309  1.00  0.67           H  
ATOM   1670 3HG2 THR A 104      -0.788 -12.818  17.313  1.00  0.67           H  
ATOM   1671  N   VAL A 105       2.190 -11.923  18.599  1.00  0.66           N  
ATOM   1672  CA  VAL A 105       3.401 -11.232  18.180  1.00  0.66           C  
ATOM   1673  C   VAL A 105       3.444 -11.128  16.676  1.00  0.66           C  
ATOM   1674  O   VAL A 105       3.240 -12.120  15.968  1.00  0.66           O  
ATOM   1675  CB  VAL A 105       4.658 -11.999  18.650  1.00  0.66           C  
ATOM   1676  CG1 VAL A 105       5.950 -11.282  18.223  1.00  0.66           C  
ATOM   1677  CG2 VAL A 105       4.591 -12.203  20.180  1.00  0.66           C  
ATOM   1678  H   VAL A 105       1.990 -12.860  18.250  1.00  0.66           H  
ATOM   1679  HA  VAL A 105       3.407 -10.228  18.603  1.00  0.66           H  
ATOM   1680  HB  VAL A 105       4.670 -12.977  18.164  1.00  0.66           H  
ATOM   1681 1HG1 VAL A 105       6.813 -11.864  18.552  1.00  0.66           H  
ATOM   1682 2HG1 VAL A 105       5.979 -11.180  17.142  1.00  0.66           H  
ATOM   1683 3HG1 VAL A 105       5.989 -10.295  18.675  1.00  0.66           H  
ATOM   1684 1HG2 VAL A 105       5.452 -12.764  20.499  1.00  0.66           H  
ATOM   1685 2HG2 VAL A 105       4.580 -11.256  20.680  1.00  0.66           H  
ATOM   1686 3HG2 VAL A 105       3.688 -12.756  20.441  1.00  0.66           H  
ATOM   1687  N   GLY A 106       3.726  -9.946  16.166  1.00  0.66           N  
ATOM   1688  CA  GLY A 106       3.808  -9.848  14.726  1.00  0.66           C  
ATOM   1689  C   GLY A 106       4.463  -8.595  14.222  1.00  0.66           C  
ATOM   1690  O   GLY A 106       4.947  -7.764  15.001  1.00  0.66           O  
ATOM   1691  H   GLY A 106       3.839  -9.134  16.777  1.00  0.66           H  
ATOM   1692 1HA  GLY A 106       4.337 -10.708  14.338  1.00  0.66           H  
ATOM   1693 2HA  GLY A 106       2.803  -9.892  14.319  1.00  0.66           H  
ATOM   1694  N   PHE A 107       4.505  -8.497  12.896  1.00  0.68           N  
ATOM   1695  CA  PHE A 107       5.143  -7.376  12.231  1.00  0.68           C  
ATOM   1696  C   PHE A 107       4.364  -6.795  11.067  1.00  0.68           C  
ATOM   1697  O   PHE A 107       3.939  -7.519  10.155  1.00  0.68           O  
ATOM   1698  CB  PHE A 107       6.528  -7.785  11.732  1.00  0.68           C  
ATOM   1699  CG  PHE A 107       7.464  -8.155  12.831  1.00  0.68           C  
ATOM   1700  CD1 PHE A 107       7.613  -9.461  13.246  1.00  0.68           C  
ATOM   1701  CD2 PHE A 107       8.174  -7.166  13.485  1.00  0.68           C  
ATOM   1702  CE1 PHE A 107       8.455  -9.764  14.302  1.00  0.68           C  
ATOM   1703  CE2 PHE A 107       9.010  -7.464  14.530  1.00  0.68           C  
ATOM   1704  CZ  PHE A 107       9.145  -8.764  14.943  1.00  0.68           C  
ATOM   1705  H   PHE A 107       4.045  -9.228  12.353  1.00  0.68           H  
ATOM   1706  HA  PHE A 107       5.270  -6.583  12.965  1.00  0.68           H  
ATOM   1707 1HB  PHE A 107       6.440  -8.630  11.051  1.00  0.68           H  
ATOM   1708 2HB  PHE A 107       6.958  -6.959  11.178  1.00  0.68           H  
ATOM   1709  HD1 PHE A 107       7.055 -10.248  12.738  1.00  0.68           H  
ATOM   1710  HD2 PHE A 107       8.050  -6.129  13.166  1.00  0.68           H  
ATOM   1711  HE1 PHE A 107       8.573 -10.794  14.632  1.00  0.68           H  
ATOM   1712  HE2 PHE A 107       9.557  -6.671  15.035  1.00  0.68           H  
ATOM   1713  HZ  PHE A 107       9.804  -9.005  15.777  1.00  0.68           H  
ATOM   1714  N   ASP A 108       4.246  -5.464  11.089  1.00  0.71           N  
ATOM   1715  CA  ASP A 108       3.644  -4.698  10.005  1.00  0.71           C  
ATOM   1716  C   ASP A 108       4.730  -3.944   9.262  1.00  0.71           C  
ATOM   1717  O   ASP A 108       5.546  -3.258   9.879  1.00  0.71           O  
ATOM   1718  CB  ASP A 108       2.580  -3.710  10.484  1.00  0.71           C  
ATOM   1719  CG  ASP A 108       1.351  -4.375  11.048  1.00  0.71           C  
ATOM   1720  OD1 ASP A 108       1.189  -5.549  10.856  1.00  0.71           O  
ATOM   1721  OD2 ASP A 108       0.566  -3.701  11.687  1.00  0.71           O  
ATOM   1722  H   ASP A 108       4.622  -4.961  11.894  1.00  0.71           H  
ATOM   1723  HA  ASP A 108       3.174  -5.386   9.306  1.00  0.71           H  
ATOM   1724 1HB  ASP A 108       3.004  -3.066  11.243  1.00  0.71           H  
ATOM   1725 2HB  ASP A 108       2.284  -3.076   9.647  1.00  0.71           H  
ATOM   1726  N   LEU A 109       4.836  -4.163   7.963  1.00  0.75           N  
ATOM   1727  CA  LEU A 109       5.854  -3.467   7.192  1.00  0.75           C  
ATOM   1728  C   LEU A 109       5.231  -2.556   6.145  1.00  0.75           C  
ATOM   1729  O   LEU A 109       4.331  -2.967   5.410  1.00  0.75           O  
ATOM   1730  CB  LEU A 109       6.779  -4.453   6.474  1.00  0.75           C  
ATOM   1731  CG  LEU A 109       7.801  -5.185   7.261  1.00  0.75           C  
ATOM   1732  CD1 LEU A 109       7.131  -6.263   8.100  1.00  0.75           C  
ATOM   1733  CD2 LEU A 109       8.791  -5.797   6.287  1.00  0.75           C  
ATOM   1734  H   LEU A 109       4.161  -4.771   7.502  1.00  0.75           H  
ATOM   1735  HA  LEU A 109       6.449  -2.860   7.865  1.00  0.75           H  
ATOM   1736 1HB  LEU A 109       6.176  -5.178   5.975  1.00  0.75           H  
ATOM   1737 2HB  LEU A 109       7.325  -3.892   5.729  1.00  0.75           H  
ATOM   1738  HG  LEU A 109       8.321  -4.498   7.910  1.00  0.75           H  
ATOM   1739 1HD1 LEU A 109       7.883  -6.823   8.654  1.00  0.75           H  
ATOM   1740 2HD1 LEU A 109       6.450  -5.839   8.792  1.00  0.75           H  
ATOM   1741 3HD1 LEU A 109       6.597  -6.915   7.449  1.00  0.75           H  
ATOM   1742 1HD2 LEU A 109       9.560  -6.337   6.840  1.00  0.75           H  
ATOM   1743 2HD2 LEU A 109       8.275  -6.483   5.622  1.00  0.75           H  
ATOM   1744 3HD2 LEU A 109       9.253  -5.007   5.699  1.00  0.75           H  
ATOM   1745  N   HIS A 110       5.758  -1.343   6.026  1.00  0.79           N  
ATOM   1746  CA  HIS A 110       5.357  -0.421   4.961  1.00  0.79           C  
ATOM   1747  C   HIS A 110       6.619  -0.243   4.130  1.00  0.79           C  
ATOM   1748  O   HIS A 110       7.648   0.211   4.640  1.00  0.79           O  
ATOM   1749  CB  HIS A 110       4.815   0.894   5.523  1.00  0.79           C  
ATOM   1750  CG  HIS A 110       4.216   1.859   4.507  1.00  0.79           C  
ATOM   1751  ND1 HIS A 110       4.072   3.213   4.767  1.00  0.79           N  
ATOM   1752  CD2 HIS A 110       3.695   1.662   3.270  1.00  0.79           C  
ATOM   1753  CE1 HIS A 110       3.491   3.799   3.735  1.00  0.79           C  
ATOM   1754  NE2 HIS A 110       3.244   2.884   2.822  1.00  0.79           N  
ATOM   1755  H   HIS A 110       6.463  -1.057   6.707  1.00  0.79           H  
ATOM   1756  HA  HIS A 110       4.595  -0.864   4.322  1.00  0.79           H  
ATOM   1757 1HB  HIS A 110       4.051   0.676   6.270  1.00  0.79           H  
ATOM   1758 2HB  HIS A 110       5.609   1.416   6.023  1.00  0.79           H  
ATOM   1759  HD2 HIS A 110       3.628   0.718   2.736  1.00  0.79           H  
ATOM   1760  HE1 HIS A 110       3.248   4.859   3.656  1.00  0.79           H  
ATOM   1761  HE2 HIS A 110       2.792   3.049   1.931  1.00  0.79           H  
ATOM   1762  N   LEU A 111       6.578  -0.684   2.881  1.00  0.85           N  
ATOM   1763  CA  LEU A 111       7.798  -0.745   2.101  1.00  0.85           C  
ATOM   1764  C   LEU A 111       7.758   0.073   0.814  1.00  0.85           C  
ATOM   1765  O   LEU A 111       6.744   0.112   0.110  1.00  0.85           O  
ATOM   1766  CB  LEU A 111       8.030  -2.200   1.712  1.00  0.85           C  
ATOM   1767  CG  LEU A 111       7.932  -3.235   2.808  1.00  0.85           C  
ATOM   1768  CD1 LEU A 111       6.465  -3.710   2.897  1.00  0.85           C  
ATOM   1769  CD2 LEU A 111       8.832  -4.381   2.491  1.00  0.85           C  
ATOM   1770  H   LEU A 111       5.702  -1.011   2.482  1.00  0.85           H  
ATOM   1771  HA  LEU A 111       8.624  -0.388   2.710  1.00  0.85           H  
ATOM   1772 1HB  LEU A 111       7.305  -2.462   0.958  1.00  0.85           H  
ATOM   1773 2HB  LEU A 111       9.030  -2.265   1.313  1.00  0.85           H  
ATOM   1774  HG  LEU A 111       8.220  -2.796   3.760  1.00  0.85           H  
ATOM   1775 1HD1 LEU A 111       6.356  -4.458   3.665  1.00  0.85           H  
ATOM   1776 2HD1 LEU A 111       5.818  -2.877   3.123  1.00  0.85           H  
ATOM   1777 3HD1 LEU A 111       6.162  -4.141   1.944  1.00  0.85           H  
ATOM   1778 1HD2 LEU A 111       8.749  -5.127   3.276  1.00  0.85           H  
ATOM   1779 2HD2 LEU A 111       8.533  -4.819   1.539  1.00  0.85           H  
ATOM   1780 3HD2 LEU A 111       9.861  -4.036   2.423  1.00  0.85           H  
ATOM   1781  N   GLY A 112       8.897   0.677   0.469  1.00  0.93           N  
ATOM   1782  CA  GLY A 112       9.030   1.410  -0.788  1.00  0.93           C  
ATOM   1783  C   GLY A 112      10.430   1.292  -1.388  1.00  0.93           C  
ATOM   1784  O   GLY A 112      11.240   0.476  -0.955  1.00  0.93           O  
ATOM   1785  H   GLY A 112       9.687   0.640   1.113  1.00  0.93           H  
ATOM   1786 1HA  GLY A 112       8.297   1.037  -1.504  1.00  0.93           H  
ATOM   1787 2HA  GLY A 112       8.803   2.459  -0.622  1.00  0.93           H  
ATOM   1788  N   GLY A 113      10.713   2.143  -2.366  1.00  1.02           N  
ATOM   1789  CA  GLY A 113      11.954   2.113  -3.137  1.00  1.02           C  
ATOM   1790  C   GLY A 113      11.714   1.251  -4.377  1.00  1.02           C  
ATOM   1791  O   GLY A 113      10.797   0.430  -4.364  1.00  1.02           O  
ATOM   1792  H   GLY A 113      10.013   2.825  -2.621  1.00  1.02           H  
ATOM   1793 1HA  GLY A 113      12.234   3.129  -3.417  1.00  1.02           H  
ATOM   1794 2HA  GLY A 113      12.753   1.704  -2.535  1.00  1.02           H  
ATOM   1795  N   PRO A 114      12.585   1.324  -5.392  1.00  1.14           N  
ATOM   1796  CA  PRO A 114      12.416   0.757  -6.732  1.00  1.14           C  
ATOM   1797  C   PRO A 114      12.234  -0.748  -6.795  1.00  1.14           C  
ATOM   1798  O   PRO A 114      11.589  -1.261  -7.709  1.00  1.14           O  
ATOM   1799  CB  PRO A 114      13.725   1.166  -7.419  1.00  1.14           C  
ATOM   1800  CG  PRO A 114      14.714   1.404  -6.282  1.00  1.14           C  
ATOM   1801  CD  PRO A 114      13.891   1.955  -5.155  1.00  1.14           C  
ATOM   1802  HA  PRO A 114      11.564   1.258  -7.220  1.00  1.14           H  
ATOM   1803 1HB  PRO A 114      14.054   0.363  -8.095  1.00  1.14           H  
ATOM   1804 2HB  PRO A 114      13.563   2.058  -8.039  1.00  1.14           H  
ATOM   1805 1HG  PRO A 114      15.222   0.463  -6.007  1.00  1.14           H  
ATOM   1806 2HG  PRO A 114      15.505   2.098  -6.603  1.00  1.14           H  
ATOM   1807 1HD  PRO A 114      14.334   1.626  -4.203  1.00  1.14           H  
ATOM   1808 2HD  PRO A 114      13.821   3.050  -5.227  1.00  1.14           H  
ATOM   1809  N   ALA A 115      12.718  -1.458  -5.784  1.00  1.30           N  
ATOM   1810  CA  ALA A 115      12.599  -2.909  -5.738  1.00  1.30           C  
ATOM   1811  C   ALA A 115      11.154  -3.349  -5.752  1.00  1.30           C  
ATOM   1812  O   ALA A 115      10.845  -4.468  -6.145  1.00  1.30           O  
ATOM   1813  CB  ALA A 115      13.256  -3.468  -4.501  1.00  1.30           C  
ATOM   1814  H   ALA A 115      13.211  -0.990  -5.037  1.00  1.30           H  
ATOM   1815  HA  ALA A 115      13.089  -3.314  -6.626  1.00  1.30           H  
ATOM   1816 1HB  ALA A 115      13.171  -4.553  -4.503  1.00  1.30           H  
ATOM   1817 2HB  ALA A 115      14.307  -3.182  -4.487  1.00  1.30           H  
ATOM   1818 3HB  ALA A 115      12.750  -3.070  -3.624  1.00  1.30           H  
ATOM   1819  N   LEU A 116      10.280  -2.485  -5.243  1.00  1.47           N  
ATOM   1820  CA  LEU A 116       8.887  -2.821  -5.108  1.00  1.47           C  
ATOM   1821  C   LEU A 116       7.962  -2.258  -6.183  1.00  1.47           C  
ATOM   1822  O   LEU A 116       6.740  -2.355  -6.047  1.00  1.47           O  
ATOM   1823  CB  LEU A 116       8.449  -2.447  -3.715  1.00  1.47           C  
ATOM   1824  CG  LEU A 116       9.214  -3.241  -2.655  1.00  1.47           C  
ATOM   1825  CD1 LEU A 116       8.822  -2.809  -1.359  1.00  1.47           C  
ATOM   1826  CD2 LEU A 116       8.921  -4.732  -2.820  1.00  1.47           C  
ATOM   1827  H   LEU A 116      10.586  -1.555  -4.954  1.00  1.47           H  
ATOM   1828  HA  LEU A 116       8.822  -3.889  -5.144  1.00  1.47           H  
ATOM   1829 1HB  LEU A 116       8.641  -1.379  -3.558  1.00  1.47           H  
ATOM   1830 2HB  LEU A 116       7.382  -2.638  -3.602  1.00  1.47           H  
ATOM   1831  HG  LEU A 116      10.284  -3.060  -2.760  1.00  1.47           H  
ATOM   1832 1HD1 LEU A 116       9.380  -3.384  -0.624  1.00  1.47           H  
ATOM   1833 2HD1 LEU A 116       9.041  -1.747  -1.247  1.00  1.47           H  
ATOM   1834 3HD1 LEU A 116       7.761  -2.980  -1.238  1.00  1.47           H  
ATOM   1835 1HD2 LEU A 116       9.461  -5.293  -2.064  1.00  1.47           H  
ATOM   1836 2HD2 LEU A 116       7.852  -4.915  -2.709  1.00  1.47           H  
ATOM   1837 3HD2 LEU A 116       9.238  -5.052  -3.803  1.00  1.47           H  
ATOM   1838  N   PHE A 117       8.520  -1.691  -7.252  1.00  1.63           N  
ATOM   1839  CA  PHE A 117       7.667  -1.162  -8.312  1.00  1.63           C  
ATOM   1840  C   PHE A 117       7.836  -1.920  -9.632  1.00  1.63           C  
ATOM   1841  O   PHE A 117       8.771  -1.687 -10.398  1.00  1.63           O  
ATOM   1842  CB  PHE A 117       7.920   0.332  -8.474  1.00  1.63           C  
ATOM   1843  CG  PHE A 117       7.508   1.095  -7.238  1.00  1.63           C  
ATOM   1844  CD1 PHE A 117       8.373   1.227  -6.182  1.00  1.63           C  
ATOM   1845  CD2 PHE A 117       6.247   1.665  -7.132  1.00  1.63           C  
ATOM   1846  CE1 PHE A 117       8.008   1.905  -5.037  1.00  1.63           C  
ATOM   1847  CE2 PHE A 117       5.873   2.351  -5.987  1.00  1.63           C  
ATOM   1848  CZ  PHE A 117       6.762   2.470  -4.937  1.00  1.63           C  
ATOM   1849  H   PHE A 117       9.537  -1.631  -7.343  1.00  1.63           H  
ATOM   1850  HA  PHE A 117       6.628  -1.277  -8.005  1.00  1.63           H  
ATOM   1851 1HB  PHE A 117       8.984   0.507  -8.650  1.00  1.63           H  
ATOM   1852 2HB  PHE A 117       7.365   0.717  -9.327  1.00  1.63           H  
ATOM   1853  HD1 PHE A 117       9.356   0.777  -6.262  1.00  1.63           H  
ATOM   1854  HD2 PHE A 117       5.547   1.565  -7.963  1.00  1.63           H  
ATOM   1855  HE1 PHE A 117       8.707   1.987  -4.219  1.00  1.63           H  
ATOM   1856  HE2 PHE A 117       4.884   2.795  -5.920  1.00  1.63           H  
ATOM   1857  HZ  PHE A 117       6.479   3.007  -4.036  1.00  1.63           H  
ATOM   1858  N   GLY A 118       6.911  -2.846  -9.883  1.00  1.76           N  
ATOM   1859  CA  GLY A 118       6.954  -3.711 -11.060  1.00  1.76           C  
ATOM   1860  C   GLY A 118       6.629  -5.142 -10.642  1.00  1.76           C  
ATOM   1861  O   GLY A 118       6.506  -5.409  -9.446  1.00  1.76           O  
ATOM   1862  H   GLY A 118       6.158  -2.958  -9.215  1.00  1.76           H  
ATOM   1863 1HA  GLY A 118       6.230  -3.345 -11.786  1.00  1.76           H  
ATOM   1864 2HA  GLY A 118       7.941  -3.665 -11.518  1.00  1.76           H  
ATOM   1865  N   PRO A 119       6.494  -6.094 -11.581  1.00  1.85           N  
ATOM   1866  CA  PRO A 119       6.236  -7.504 -11.317  1.00  1.85           C  
ATOM   1867  C   PRO A 119       7.241  -8.048 -10.303  1.00  1.85           C  
ATOM   1868  O   PRO A 119       6.908  -8.878  -9.459  1.00  1.85           O  
ATOM   1869  CB  PRO A 119       6.444  -8.132 -12.693  1.00  1.85           C  
ATOM   1870  CG  PRO A 119       6.070  -7.025 -13.663  1.00  1.85           C  
ATOM   1871  CD  PRO A 119       6.594  -5.753 -13.012  1.00  1.85           C  
ATOM   1872  HA  PRO A 119       5.203  -7.635 -10.963  1.00  1.85           H  
ATOM   1873 1HB  PRO A 119       7.485  -8.467 -12.804  1.00  1.85           H  
ATOM   1874 2HB  PRO A 119       5.807  -9.023 -12.798  1.00  1.85           H  
ATOM   1875 1HG  PRO A 119       6.522  -7.215 -14.649  1.00  1.85           H  
ATOM   1876 2HG  PRO A 119       4.980  -7.008 -13.812  1.00  1.85           H  
ATOM   1877 1HD  PRO A 119       7.641  -5.562 -13.298  1.00  1.85           H  
ATOM   1878 2HD  PRO A 119       5.929  -4.926 -13.283  1.00  1.85           H  
ATOM   1879  N   ILE A 120       8.469  -7.523 -10.352  1.00  1.87           N  
ATOM   1880  CA  ILE A 120       9.493  -7.940  -9.416  1.00  1.87           C  
ATOM   1881  C   ILE A 120       9.105  -7.554  -7.999  1.00  1.87           C  
ATOM   1882  O   ILE A 120       9.465  -8.233  -7.044  1.00  1.87           O  
ATOM   1883  CB  ILE A 120      10.861  -7.343  -9.795  1.00  1.87           C  
ATOM   1884  CG1 ILE A 120      11.941  -8.030  -8.959  1.00  1.87           C  
ATOM   1885  CG2 ILE A 120      10.884  -5.807  -9.603  1.00  1.87           C  
ATOM   1886  CD1 ILE A 120      12.067  -9.518  -9.230  1.00  1.87           C  
ATOM   1887  H   ILE A 120       8.704  -6.847 -11.061  1.00  1.87           H  
ATOM   1888  HA  ILE A 120       9.581  -9.021  -9.462  1.00  1.87           H  
ATOM   1889  HB  ILE A 120      11.061  -7.570 -10.840  1.00  1.87           H  
ATOM   1890 1HG1 ILE A 120      12.898  -7.556  -9.163  1.00  1.87           H  
ATOM   1891 2HG1 ILE A 120      11.705  -7.888  -7.907  1.00  1.87           H  
ATOM   1892 1HG2 ILE A 120      11.859  -5.423  -9.898  1.00  1.87           H  
ATOM   1893 2HG2 ILE A 120      10.114  -5.346 -10.221  1.00  1.87           H  
ATOM   1894 3HG2 ILE A 120      10.713  -5.550  -8.562  1.00  1.87           H  
ATOM   1895 1HD1 ILE A 120      12.849  -9.938  -8.597  1.00  1.87           H  
ATOM   1896 2HD1 ILE A 120      11.123 -10.010  -9.011  1.00  1.87           H  
ATOM   1897 3HD1 ILE A 120      12.322  -9.678 -10.276  1.00  1.87           H  
ATOM   1898  N   GLY A 121       8.376  -6.457  -7.850  1.00  1.83           N  
ATOM   1899  CA  GLY A 121       7.946  -6.003  -6.551  1.00  1.83           C  
ATOM   1900  C   GLY A 121       6.980  -6.982  -5.952  1.00  1.83           C  
ATOM   1901  O   GLY A 121       6.992  -7.250  -4.750  1.00  1.83           O  
ATOM   1902  H   GLY A 121       8.064  -5.941  -8.658  1.00  1.83           H  
ATOM   1903 1HA  GLY A 121       8.816  -5.914  -5.912  1.00  1.83           H  
ATOM   1904 2HA  GLY A 121       7.473  -5.030  -6.650  1.00  1.83           H  
ATOM   1905  N   MET A 122       6.142  -7.550  -6.813  1.00  1.74           N  
ATOM   1906  CA  MET A 122       5.174  -8.536  -6.355  1.00  1.74           C  
ATOM   1907  C   MET A 122       5.941  -9.734  -5.799  1.00  1.74           C  
ATOM   1908  O   MET A 122       5.592 -10.288  -4.750  1.00  1.74           O  
ATOM   1909  CB  MET A 122       4.274  -8.962  -7.508  1.00  1.74           C  
ATOM   1910  CG  MET A 122       3.349  -7.875  -8.016  1.00  1.74           C  
ATOM   1911  SD  MET A 122       2.455  -8.371  -9.499  1.00  1.74           S  
ATOM   1912  CE  MET A 122       1.356  -9.613  -8.829  1.00  1.74           C  
ATOM   1913  H   MET A 122       6.187  -7.251  -7.792  1.00  1.74           H  
ATOM   1914  HA  MET A 122       4.574  -8.107  -5.555  1.00  1.74           H  
ATOM   1915 1HB  MET A 122       4.866  -9.319  -8.331  1.00  1.74           H  
ATOM   1916 2HB  MET A 122       3.650  -9.794  -7.181  1.00  1.74           H  
ATOM   1917 1HG  MET A 122       2.631  -7.607  -7.245  1.00  1.74           H  
ATOM   1918 2HG  MET A 122       3.946  -6.990  -8.256  1.00  1.74           H  
ATOM   1919 1HE  MET A 122       0.733 -10.017  -9.627  1.00  1.74           H  
ATOM   1920 2HE  MET A 122       1.945 -10.418  -8.385  1.00  1.74           H  
ATOM   1921 3HE  MET A 122       0.721  -9.164  -8.065  1.00  1.74           H  
ATOM   1922  N   VAL A 123       7.024 -10.092  -6.499  1.00  1.62           N  
ATOM   1923  CA  VAL A 123       7.878 -11.205  -6.101  1.00  1.62           C  
ATOM   1924  C   VAL A 123       8.618 -10.924  -4.795  1.00  1.62           C  
ATOM   1925  O   VAL A 123       8.631 -11.770  -3.894  1.00  1.62           O  
ATOM   1926  CB  VAL A 123       8.911 -11.500  -7.201  1.00  1.62           C  
ATOM   1927  CG1 VAL A 123       9.900 -12.521  -6.720  1.00  1.62           C  
ATOM   1928  CG2 VAL A 123       8.201 -11.969  -8.446  1.00  1.62           C  
ATOM   1929  H   VAL A 123       7.226  -9.587  -7.365  1.00  1.62           H  
ATOM   1930  HA  VAL A 123       7.250 -12.084  -5.965  1.00  1.62           H  
ATOM   1931  HB  VAL A 123       9.460 -10.606  -7.418  1.00  1.62           H  
ATOM   1932 1HG1 VAL A 123      10.634 -12.705  -7.504  1.00  1.62           H  
ATOM   1933 2HG1 VAL A 123      10.403 -12.144  -5.830  1.00  1.62           H  
ATOM   1934 3HG1 VAL A 123       9.377 -13.445  -6.483  1.00  1.62           H  
ATOM   1935 1HG2 VAL A 123       8.931 -12.162  -9.230  1.00  1.62           H  
ATOM   1936 2HG2 VAL A 123       7.650 -12.881  -8.228  1.00  1.62           H  
ATOM   1937 3HG2 VAL A 123       7.510 -11.199  -8.777  1.00  1.62           H  
ATOM   1938  N   VAL A 124       9.214  -9.738  -4.677  1.00  1.50           N  
ATOM   1939  CA  VAL A 124       9.941  -9.392  -3.467  1.00  1.50           C  
ATOM   1940  C   VAL A 124       9.014  -9.321  -2.278  1.00  1.50           C  
ATOM   1941  O   VAL A 124       9.325  -9.861  -1.217  1.00  1.50           O  
ATOM   1942  CB  VAL A 124      10.662  -8.043  -3.606  1.00  1.50           C  
ATOM   1943  CG1 VAL A 124      11.234  -7.627  -2.248  1.00  1.50           C  
ATOM   1944  CG2 VAL A 124      11.778  -8.151  -4.637  1.00  1.50           C  
ATOM   1945  H   VAL A 124       9.178  -9.079  -5.454  1.00  1.50           H  
ATOM   1946  HA  VAL A 124      10.687 -10.165  -3.285  1.00  1.50           H  
ATOM   1947  HB  VAL A 124       9.946  -7.293  -3.928  1.00  1.50           H  
ATOM   1948 1HG1 VAL A 124      11.732  -6.662  -2.344  1.00  1.50           H  
ATOM   1949 2HG1 VAL A 124      10.424  -7.548  -1.524  1.00  1.50           H  
ATOM   1950 3HG1 VAL A 124      11.951  -8.375  -1.908  1.00  1.50           H  
ATOM   1951 1HG2 VAL A 124      12.271  -7.184  -4.739  1.00  1.50           H  
ATOM   1952 2HG2 VAL A 124      12.498  -8.899  -4.316  1.00  1.50           H  
ATOM   1953 3HG2 VAL A 124      11.364  -8.443  -5.587  1.00  1.50           H  
ATOM   1954  N   ALA A 125       7.871  -8.660  -2.433  1.00  1.38           N  
ATOM   1955  CA  ALA A 125       6.944  -8.556  -1.329  1.00  1.38           C  
ATOM   1956  C   ALA A 125       6.480  -9.935  -0.885  1.00  1.38           C  
ATOM   1957  O   ALA A 125       6.434 -10.213   0.313  1.00  1.38           O  
ATOM   1958  CB  ALA A 125       5.764  -7.702  -1.733  1.00  1.38           C  
ATOM   1959  H   ALA A 125       7.636  -8.224  -3.324  1.00  1.38           H  
ATOM   1960  HA  ALA A 125       7.462  -8.085  -0.493  1.00  1.38           H  
ATOM   1961 1HB  ALA A 125       5.075  -7.602  -0.905  1.00  1.38           H  
ATOM   1962 2HB  ALA A 125       6.118  -6.717  -2.034  1.00  1.38           H  
ATOM   1963 3HB  ALA A 125       5.256  -8.176  -2.577  1.00  1.38           H  
ATOM   1964  N   ALA A 126       6.199 -10.831  -1.848  1.00  1.27           N  
ATOM   1965  CA  ALA A 126       5.786 -12.185  -1.506  1.00  1.27           C  
ATOM   1966  C   ALA A 126       6.887 -12.916  -0.750  1.00  1.27           C  
ATOM   1967  O   ALA A 126       6.619 -13.627   0.233  1.00  1.27           O  
ATOM   1968  CB  ALA A 126       5.438 -12.953  -2.767  1.00  1.27           C  
ATOM   1969  H   ALA A 126       6.233 -10.570  -2.835  1.00  1.27           H  
ATOM   1970  HA  ALA A 126       4.910 -12.123  -0.865  1.00  1.27           H  
ATOM   1971 1HB  ALA A 126       5.112 -13.957  -2.506  1.00  1.27           H  
ATOM   1972 2HB  ALA A 126       4.639 -12.433  -3.296  1.00  1.27           H  
ATOM   1973 3HB  ALA A 126       6.317 -13.010  -3.408  1.00  1.27           H  
ATOM   1974  N   ALA A 127       8.141 -12.727  -1.180  1.00  1.17           N  
ATOM   1975  CA  ALA A 127       9.250 -13.372  -0.503  1.00  1.17           C  
ATOM   1976  C   ALA A 127       9.322 -12.888   0.928  1.00  1.17           C  
ATOM   1977  O   ALA A 127       9.435 -13.683   1.860  1.00  1.17           O  
ATOM   1978  CB  ALA A 127      10.560 -13.073  -1.217  1.00  1.17           C  
ATOM   1979  H   ALA A 127       8.321 -12.151  -2.005  1.00  1.17           H  
ATOM   1980  HA  ALA A 127       9.071 -14.447  -0.495  1.00  1.17           H  
ATOM   1981 1HB  ALA A 127      11.380 -13.572  -0.699  1.00  1.17           H  
ATOM   1982 2HB  ALA A 127      10.499 -13.429  -2.244  1.00  1.17           H  
ATOM   1983 3HB  ALA A 127      10.733 -11.999  -1.217  1.00  1.17           H  
ATOM   1984  N   LEU A 128       9.158 -11.580   1.110  1.00  1.09           N  
ATOM   1985  CA  LEU A 128       9.223 -11.016   2.438  1.00  1.09           C  
ATOM   1986  C   LEU A 128       8.067 -11.515   3.286  1.00  1.09           C  
ATOM   1987  O   LEU A 128       8.246 -11.820   4.460  1.00  1.09           O  
ATOM   1988  CB  LEU A 128       9.236  -9.496   2.351  1.00  1.09           C  
ATOM   1989  CG  LEU A 128      10.507  -8.905   1.744  1.00  1.09           C  
ATOM   1990  CD1 LEU A 128      10.311  -7.412   1.576  1.00  1.09           C  
ATOM   1991  CD2 LEU A 128      11.708  -9.242   2.633  1.00  1.09           C  
ATOM   1992  H   LEU A 128       9.040 -10.966   0.304  1.00  1.09           H  
ATOM   1993  HA  LEU A 128      10.154 -11.339   2.898  1.00  1.09           H  
ATOM   1994 1HB  LEU A 128       8.421  -9.203   1.708  1.00  1.09           H  
ATOM   1995 2HB  LEU A 128       9.085  -9.071   3.342  1.00  1.09           H  
ATOM   1996  HG  LEU A 128      10.671  -9.332   0.761  1.00  1.09           H  
ATOM   1997 1HD1 LEU A 128      11.200  -6.973   1.126  1.00  1.09           H  
ATOM   1998 2HD1 LEU A 128       9.450  -7.230   0.931  1.00  1.09           H  
ATOM   1999 3HD1 LEU A 128      10.140  -6.970   2.550  1.00  1.09           H  
ATOM   2000 1HD2 LEU A 128      12.614  -8.826   2.191  1.00  1.09           H  
ATOM   2001 2HD2 LEU A 128      11.561  -8.820   3.626  1.00  1.09           H  
ATOM   2002 3HD2 LEU A 128      11.811 -10.332   2.711  1.00  1.09           H  
ATOM   2003  N   LYS A 129       6.880 -11.659   2.702  1.00  1.01           N  
ATOM   2004  CA  LYS A 129       5.753 -12.143   3.485  1.00  1.01           C  
ATOM   2005  C   LYS A 129       6.093 -13.512   4.062  1.00  1.01           C  
ATOM   2006  O   LYS A 129       5.872 -13.771   5.251  1.00  1.01           O  
ATOM   2007  CB  LYS A 129       4.494 -12.237   2.632  1.00  1.01           C  
ATOM   2008  CG  LYS A 129       3.235 -12.616   3.407  1.00  1.01           C  
ATOM   2009  CD  LYS A 129       2.012 -12.584   2.502  1.00  1.01           C  
ATOM   2010  CE  LYS A 129       0.746 -12.967   3.253  1.00  1.01           C  
ATOM   2011  NZ  LYS A 129      -0.459 -12.919   2.372  1.00  1.01           N  
ATOM   2012  H   LYS A 129       6.753 -11.388   1.727  1.00  1.01           H  
ATOM   2013  HA  LYS A 129       5.573 -11.457   4.309  1.00  1.01           H  
ATOM   2014 1HB  LYS A 129       4.335 -11.320   2.093  1.00  1.01           H  
ATOM   2015 2HB  LYS A 129       4.644 -13.012   1.879  1.00  1.01           H  
ATOM   2016 1HG  LYS A 129       3.354 -13.622   3.818  1.00  1.01           H  
ATOM   2017 2HG  LYS A 129       3.090 -11.916   4.233  1.00  1.01           H  
ATOM   2018 1HD  LYS A 129       1.894 -11.581   2.088  1.00  1.01           H  
ATOM   2019 2HD  LYS A 129       2.158 -13.282   1.677  1.00  1.01           H  
ATOM   2020 1HE  LYS A 129       0.857 -13.976   3.645  1.00  1.01           H  
ATOM   2021 2HE  LYS A 129       0.603 -12.278   4.087  1.00  1.01           H  
ATOM   2022 1HZ  LYS A 129      -1.278 -13.179   2.903  1.00  1.01           H  
ATOM   2023 2HZ  LYS A 129      -0.576 -11.982   2.012  1.00  1.01           H  
ATOM   2024 3HZ  LYS A 129      -0.340 -13.562   1.602  1.00  1.01           H  
ATOM   2025  N   SER A 130       6.662 -14.380   3.213  1.00  0.95           N  
ATOM   2026  CA  SER A 130       7.025 -15.726   3.628  1.00  0.95           C  
ATOM   2027  C   SER A 130       8.108 -15.701   4.706  1.00  0.95           C  
ATOM   2028  O   SER A 130       8.019 -16.429   5.700  1.00  0.95           O  
ATOM   2029  CB  SER A 130       7.527 -16.520   2.432  1.00  0.95           C  
ATOM   2030  OG  SER A 130       6.512 -16.710   1.478  1.00  0.95           O  
ATOM   2031  H   SER A 130       6.821 -14.095   2.242  1.00  0.95           H  
ATOM   2032  HA  SER A 130       6.137 -16.212   4.036  1.00  0.95           H  
ATOM   2033 1HB  SER A 130       8.364 -15.996   1.973  1.00  0.95           H  
ATOM   2034 2HB  SER A 130       7.895 -17.485   2.772  1.00  0.95           H  
ATOM   2035  HG  SER A 130       6.330 -15.827   1.112  1.00  0.95           H  
ATOM   2036  N   ASP A 131       9.114 -14.834   4.534  1.00  0.89           N  
ATOM   2037  CA  ASP A 131      10.213 -14.722   5.492  1.00  0.89           C  
ATOM   2038  C   ASP A 131       9.706 -14.272   6.861  1.00  0.89           C  
ATOM   2039  O   ASP A 131      10.181 -14.745   7.900  1.00  0.89           O  
ATOM   2040  CB  ASP A 131      11.253 -13.722   4.986  1.00  0.89           C  
ATOM   2041  CG  ASP A 131      12.083 -14.229   3.769  1.00  0.89           C  
ATOM   2042  OD1 ASP A 131      12.074 -15.408   3.488  1.00  0.89           O  
ATOM   2043  OD2 ASP A 131      12.707 -13.408   3.131  1.00  0.89           O  
ATOM   2044  H   ASP A 131       9.132 -14.262   3.688  1.00  0.89           H  
ATOM   2045  HA  ASP A 131      10.681 -15.701   5.602  1.00  0.89           H  
ATOM   2046 1HB  ASP A 131      10.745 -12.807   4.696  1.00  0.89           H  
ATOM   2047 2HB  ASP A 131      11.925 -13.470   5.795  1.00  0.89           H  
ATOM   2048  N   ILE A 132       8.729 -13.364   6.865  1.00  0.83           N  
ATOM   2049  CA  ILE A 132       8.153 -12.854   8.102  1.00  0.83           C  
ATOM   2050  C   ILE A 132       7.400 -13.976   8.805  1.00  0.83           C  
ATOM   2051  O   ILE A 132       7.554 -14.173  10.012  1.00  0.83           O  
ATOM   2052  CB  ILE A 132       7.198 -11.691   7.839  1.00  0.83           C  
ATOM   2053  CG1 ILE A 132       7.931 -10.491   7.290  1.00  0.83           C  
ATOM   2054  CG2 ILE A 132       6.560 -11.308   9.171  1.00  0.83           C  
ATOM   2055  CD1 ILE A 132       6.992  -9.500   6.686  1.00  0.83           C  
ATOM   2056  H   ILE A 132       8.394 -12.992   5.974  1.00  0.83           H  
ATOM   2057  HA  ILE A 132       8.959 -12.511   8.749  1.00  0.83           H  
ATOM   2058  HB  ILE A 132       6.436 -11.990   7.118  1.00  0.83           H  
ATOM   2059 1HG1 ILE A 132       8.472 -10.003   8.099  1.00  0.83           H  
ATOM   2060 2HG1 ILE A 132       8.649 -10.808   6.552  1.00  0.83           H  
ATOM   2061 1HG2 ILE A 132       5.867 -10.482   9.019  1.00  0.83           H  
ATOM   2062 2HG2 ILE A 132       6.036 -12.168   9.565  1.00  0.83           H  
ATOM   2063 3HG2 ILE A 132       7.332 -11.005   9.877  1.00  0.83           H  
ATOM   2064 1HD1 ILE A 132       7.559  -8.661   6.307  1.00  0.83           H  
ATOM   2065 2HD1 ILE A 132       6.459  -9.969   5.868  1.00  0.83           H  
ATOM   2066 3HD1 ILE A 132       6.281  -9.169   7.438  1.00  0.83           H  
ATOM   2067  N   GLN A 133       6.598 -14.739   8.043  1.00  0.78           N  
ATOM   2068  CA  GLN A 133       5.846 -15.846   8.628  1.00  0.78           C  
ATOM   2069  C   GLN A 133       6.783 -16.880   9.219  1.00  0.78           C  
ATOM   2070  O   GLN A 133       6.576 -17.347  10.342  1.00  0.78           O  
ATOM   2071  CB  GLN A 133       4.995 -16.533   7.550  1.00  0.78           C  
ATOM   2072  CG  GLN A 133       3.822 -15.733   7.028  1.00  0.78           C  
ATOM   2073  CD  GLN A 133       3.153 -16.388   5.844  1.00  0.78           C  
ATOM   2074  OE1 GLN A 133       3.740 -17.234   5.164  1.00  0.78           O  
ATOM   2075  NE2 GLN A 133       1.906 -16.013   5.586  1.00  0.78           N  
ATOM   2076  H   GLN A 133       6.495 -14.528   7.047  1.00  0.78           H  
ATOM   2077  HA  GLN A 133       5.222 -15.475   9.432  1.00  0.78           H  
ATOM   2078 1HB  GLN A 133       5.629 -16.770   6.697  1.00  0.78           H  
ATOM   2079 2HB  GLN A 133       4.613 -17.474   7.939  1.00  0.78           H  
ATOM   2080 1HG  GLN A 133       3.080 -15.662   7.810  1.00  0.78           H  
ATOM   2081 2HG  GLN A 133       4.161 -14.750   6.735  1.00  0.78           H  
ATOM   2082 1HE2 GLN A 133       1.414 -16.425   4.819  1.00  0.78           H  
ATOM   2083 2HE2 GLN A 133       1.456 -15.334   6.163  1.00  0.78           H  
ATOM   2084  N   GLU A 134       7.859 -17.194   8.500  1.00  0.74           N  
ATOM   2085  CA  GLU A 134       8.820 -18.153   9.007  1.00  0.74           C  
ATOM   2086  C   GLU A 134       9.443 -17.647  10.293  1.00  0.74           C  
ATOM   2087  O   GLU A 134       9.535 -18.384  11.276  1.00  0.74           O  
ATOM   2088  CB  GLU A 134       9.918 -18.433   7.982  1.00  0.74           C  
ATOM   2089  CG  GLU A 134      10.952 -19.451   8.455  1.00  0.74           C  
ATOM   2090  CD  GLU A 134      12.049 -19.716   7.449  1.00  0.74           C  
ATOM   2091  OE1 GLU A 134      11.765 -19.976   6.309  1.00  0.74           O  
ATOM   2092  OE2 GLU A 134      13.197 -19.639   7.850  1.00  0.74           O  
ATOM   2093  H   GLU A 134       7.992 -16.786   7.574  1.00  0.74           H  
ATOM   2094  HA  GLU A 134       8.297 -19.084   9.222  1.00  0.74           H  
ATOM   2095 1HB  GLU A 134       9.470 -18.796   7.057  1.00  0.74           H  
ATOM   2096 2HB  GLU A 134      10.440 -17.503   7.747  1.00  0.74           H  
ATOM   2097 1HG  GLU A 134      11.402 -19.073   9.372  1.00  0.74           H  
ATOM   2098 2HG  GLU A 134      10.446 -20.385   8.693  1.00  0.74           H  
ATOM   2099  N   SER A 135       9.852 -16.377  10.293  1.00  0.69           N  
ATOM   2100  CA  SER A 135      10.528 -15.786  11.430  1.00  0.69           C  
ATOM   2101  C   SER A 135       9.630 -15.788  12.666  1.00  0.69           C  
ATOM   2102  O   SER A 135      10.075 -16.118  13.768  1.00  0.69           O  
ATOM   2103  CB  SER A 135      10.938 -14.386  11.057  1.00  0.69           C  
ATOM   2104  OG  SER A 135      11.863 -14.426   9.983  1.00  0.69           O  
ATOM   2105  H   SER A 135       9.737 -15.809   9.453  1.00  0.69           H  
ATOM   2106  HA  SER A 135      11.418 -16.374  11.644  1.00  0.69           H  
ATOM   2107 1HB  SER A 135      10.065 -13.805  10.773  1.00  0.69           H  
ATOM   2108 2HB  SER A 135      11.386 -13.911  11.901  1.00  0.69           H  
ATOM   2109  HG  SER A 135      11.318 -14.660   9.191  1.00  0.69           H  
ATOM   2110  N   LEU A 136       8.355 -15.463  12.485  1.00  0.66           N  
ATOM   2111  CA  LEU A 136       7.418 -15.508  13.593  1.00  0.66           C  
ATOM   2112  C   LEU A 136       7.193 -16.931  14.093  1.00  0.66           C  
ATOM   2113  O   LEU A 136       7.079 -17.161  15.304  1.00  0.66           O  
ATOM   2114  CB  LEU A 136       6.130 -14.826  13.191  1.00  0.66           C  
ATOM   2115  CG  LEU A 136       6.230 -13.329  13.090  1.00  0.66           C  
ATOM   2116  CD1 LEU A 136       5.003 -12.797  12.462  1.00  0.66           C  
ATOM   2117  CD2 LEU A 136       6.389 -12.783  14.510  1.00  0.66           C  
ATOM   2118  H   LEU A 136       8.032 -15.174  11.560  1.00  0.66           H  
ATOM   2119  HA  LEU A 136       7.845 -14.932  14.411  1.00  0.66           H  
ATOM   2120 1HB  LEU A 136       5.816 -15.216  12.218  1.00  0.66           H  
ATOM   2121 2HB  LEU A 136       5.388 -15.058  13.911  1.00  0.66           H  
ATOM   2122  HG  LEU A 136       7.083 -13.044  12.471  1.00  0.66           H  
ATOM   2123 1HD1 LEU A 136       5.059 -11.715  12.382  1.00  0.66           H  
ATOM   2124 2HD1 LEU A 136       4.932 -13.225  11.480  1.00  0.66           H  
ATOM   2125 3HD1 LEU A 136       4.143 -13.079  13.056  1.00  0.66           H  
ATOM   2126 1HD2 LEU A 136       6.443 -11.717  14.489  1.00  0.66           H  
ATOM   2127 2HD2 LEU A 136       5.531 -13.078  15.109  1.00  0.66           H  
ATOM   2128 3HD2 LEU A 136       7.296 -13.184  14.959  1.00  0.66           H  
ATOM   2129  N   ASN A 137       7.169 -17.904  13.184  1.00  0.63           N  
ATOM   2130  CA  ASN A 137       7.018 -19.280  13.619  1.00  0.63           C  
ATOM   2131  C   ASN A 137       8.266 -19.714  14.400  1.00  0.63           C  
ATOM   2132  O   ASN A 137       8.157 -20.423  15.408  1.00  0.63           O  
ATOM   2133  CB  ASN A 137       6.754 -20.176  12.429  1.00  0.63           C  
ATOM   2134  CG  ASN A 137       5.355 -19.984  11.877  1.00  0.63           C  
ATOM   2135  OD1 ASN A 137       4.441 -19.523  12.577  1.00  0.63           O  
ATOM   2136  ND2 ASN A 137       5.175 -20.330  10.630  1.00  0.63           N  
ATOM   2137  H   ASN A 137       7.232 -17.693  12.186  1.00  0.63           H  
ATOM   2138  HA  ASN A 137       6.167 -19.341  14.298  1.00  0.63           H  
ATOM   2139 1HB  ASN A 137       7.476 -19.956  11.643  1.00  0.63           H  
ATOM   2140 2HB  ASN A 137       6.886 -21.217  12.717  1.00  0.63           H  
ATOM   2141 1HD2 ASN A 137       4.277 -20.224  10.207  1.00  0.63           H  
ATOM   2142 2HD2 ASN A 137       5.938 -20.694  10.100  1.00  0.63           H  
ATOM   2143  N   ARG A 138       9.452 -19.247  13.965  1.00  0.61           N  
ATOM   2144  CA  ARG A 138      10.689 -19.557  14.674  1.00  0.61           C  
ATOM   2145  C   ARG A 138      10.670 -18.904  16.050  1.00  0.61           C  
ATOM   2146  O   ARG A 138      11.048 -19.535  17.032  1.00  0.61           O  
ATOM   2147  CB  ARG A 138      11.928 -19.089  13.907  1.00  0.61           C  
ATOM   2148  CG  ARG A 138      12.289 -19.881  12.645  1.00  0.61           C  
ATOM   2149  CD  ARG A 138      13.525 -19.328  11.984  1.00  0.61           C  
ATOM   2150  NE  ARG A 138      13.856 -20.033  10.735  1.00  0.61           N  
ATOM   2151  CZ  ARG A 138      14.561 -21.176  10.642  1.00  0.61           C  
ATOM   2152  NH1 ARG A 138      15.031 -21.773  11.718  1.00  0.61           N  
ATOM   2153  NH2 ARG A 138      14.769 -21.685   9.445  1.00  0.61           N  
ATOM   2154  H   ARG A 138       9.490 -18.691  13.111  1.00  0.61           H  
ATOM   2155  HA  ARG A 138      10.755 -20.636  14.801  1.00  0.61           H  
ATOM   2156 1HB  ARG A 138      11.797 -18.050  13.608  1.00  0.61           H  
ATOM   2157 2HB  ARG A 138      12.794 -19.120  14.570  1.00  0.61           H  
ATOM   2158 1HG  ARG A 138      12.474 -20.920  12.908  1.00  0.61           H  
ATOM   2159 2HG  ARG A 138      11.468 -19.828  11.935  1.00  0.61           H  
ATOM   2160 1HD  ARG A 138      13.361 -18.273  11.744  1.00  0.61           H  
ATOM   2161 2HD  ARG A 138      14.375 -19.410  12.664  1.00  0.61           H  
ATOM   2162  HE  ARG A 138      13.524 -19.637   9.844  1.00  0.61           H  
ATOM   2163 1HH1 ARG A 138      14.867 -21.370  12.631  1.00  0.61           H  
ATOM   2164 2HH1 ARG A 138      15.557 -22.630  11.630  1.00  0.61           H  
ATOM   2165 1HH2 ARG A 138      14.385 -21.180   8.632  1.00  0.61           H  
ATOM   2166 2HH2 ARG A 138      15.290 -22.540   9.331  1.00  0.61           H  
ATOM   2167  N   PHE A 139      10.164 -17.667  16.139  1.00  0.60           N  
ATOM   2168  CA  PHE A 139      10.082 -16.961  17.414  1.00  0.60           C  
ATOM   2169  C   PHE A 139       9.288 -17.824  18.387  1.00  0.60           C  
ATOM   2170  O   PHE A 139       9.736 -18.139  19.495  1.00  0.60           O  
ATOM   2171  CB  PHE A 139       9.353 -15.610  17.240  1.00  0.60           C  
ATOM   2172  CG  PHE A 139       9.216 -14.789  18.476  1.00  0.60           C  
ATOM   2173  CD1 PHE A 139      10.208 -13.904  18.838  1.00  0.60           C  
ATOM   2174  CD2 PHE A 139       8.109 -14.919  19.297  1.00  0.60           C  
ATOM   2175  CE1 PHE A 139      10.096 -13.167  19.989  1.00  0.60           C  
ATOM   2176  CE2 PHE A 139       7.998 -14.178  20.457  1.00  0.60           C  
ATOM   2177  CZ  PHE A 139       8.990 -13.302  20.799  1.00  0.60           C  
ATOM   2178  H   PHE A 139       9.873 -17.187  15.289  1.00  0.60           H  
ATOM   2179  HA  PHE A 139      11.085 -16.801  17.807  1.00  0.60           H  
ATOM   2180 1HB  PHE A 139       9.881 -15.016  16.491  1.00  0.60           H  
ATOM   2181 2HB  PHE A 139       8.360 -15.785  16.858  1.00  0.60           H  
ATOM   2182  HD1 PHE A 139      11.090 -13.797  18.201  1.00  0.60           H  
ATOM   2183  HD2 PHE A 139       7.330 -15.624  19.017  1.00  0.60           H  
ATOM   2184  HE1 PHE A 139      10.886 -12.487  20.257  1.00  0.60           H  
ATOM   2185  HE2 PHE A 139       7.129 -14.289  21.097  1.00  0.60           H  
ATOM   2186  HZ  PHE A 139       8.909 -12.722  21.705  1.00  0.60           H  
ATOM   2187  N   LYS A 140       8.108 -18.256  17.949  1.00  0.61           N  
ATOM   2188  CA  LYS A 140       7.261 -19.067  18.799  1.00  0.61           C  
ATOM   2189  C   LYS A 140       7.995 -20.334  19.250  1.00  0.61           C  
ATOM   2190  O   LYS A 140       8.045 -20.635  20.440  1.00  0.61           O  
ATOM   2191  CB  LYS A 140       5.978 -19.439  18.054  1.00  0.61           C  
ATOM   2192  CG  LYS A 140       4.978 -20.219  18.872  1.00  0.61           C  
ATOM   2193  CD  LYS A 140       3.750 -20.564  18.040  1.00  0.61           C  
ATOM   2194  CE  LYS A 140       2.727 -21.362  18.842  1.00  0.61           C  
ATOM   2195  NZ  LYS A 140       1.554 -21.757  18.008  1.00  0.61           N  
ATOM   2196  H   LYS A 140       7.787 -17.988  17.016  1.00  0.61           H  
ATOM   2197  HA  LYS A 140       7.005 -18.489  19.686  1.00  0.61           H  
ATOM   2198 1HB  LYS A 140       5.493 -18.532  17.687  1.00  0.61           H  
ATOM   2199 2HB  LYS A 140       6.232 -20.040  17.178  1.00  0.61           H  
ATOM   2200 1HG  LYS A 140       5.450 -21.119  19.220  1.00  0.61           H  
ATOM   2201 2HG  LYS A 140       4.671 -19.633  19.736  1.00  0.61           H  
ATOM   2202 1HD  LYS A 140       3.283 -19.641  17.688  1.00  0.61           H  
ATOM   2203 2HD  LYS A 140       4.055 -21.149  17.172  1.00  0.61           H  
ATOM   2204 1HE  LYS A 140       3.195 -22.256  19.237  1.00  0.61           H  
ATOM   2205 2HE  LYS A 140       2.379 -20.753  19.673  1.00  0.61           H  
ATOM   2206 1HZ  LYS A 140       0.901 -22.277  18.574  1.00  0.61           H  
ATOM   2207 2HZ  LYS A 140       1.091 -20.934  17.634  1.00  0.61           H  
ATOM   2208 3HZ  LYS A 140       1.872 -22.334  17.245  1.00  0.61           H  
ATOM   2209  N   GLN A 141       8.619 -21.056  18.318  1.00  0.64           N  
ATOM   2210  CA  GLN A 141       9.289 -22.305  18.682  1.00  0.64           C  
ATOM   2211  C   GLN A 141      10.457 -22.111  19.659  1.00  0.64           C  
ATOM   2212  O   GLN A 141      10.656 -22.915  20.574  1.00  0.64           O  
ATOM   2213  CB  GLN A 141       9.813 -22.972  17.404  1.00  0.64           C  
ATOM   2214  CG  GLN A 141      10.434 -24.354  17.576  1.00  0.64           C  
ATOM   2215  CD  GLN A 141       9.449 -25.431  18.020  1.00  0.64           C  
ATOM   2216  OE1 GLN A 141       8.402 -25.615  17.396  1.00  0.64           O  
ATOM   2217  NE2 GLN A 141       9.806 -26.161  19.071  1.00  0.64           N  
ATOM   2218  H   GLN A 141       8.587 -20.763  17.339  1.00  0.64           H  
ATOM   2219  HA  GLN A 141       8.559 -22.954  19.157  1.00  0.64           H  
ATOM   2220 1HB  GLN A 141       8.999 -23.050  16.683  1.00  0.64           H  
ATOM   2221 2HB  GLN A 141      10.570 -22.322  16.958  1.00  0.64           H  
ATOM   2222 1HG  GLN A 141      10.862 -24.660  16.624  1.00  0.64           H  
ATOM   2223 2HG  GLN A 141      11.220 -24.282  18.330  1.00  0.64           H  
ATOM   2224 1HE2 GLN A 141       9.225 -26.923  19.401  1.00  0.64           H  
ATOM   2225 2HE2 GLN A 141      10.673 -25.978  19.531  1.00  0.64           H  
ATOM   2226  N   LEU A 142      11.212 -21.030  19.479  1.00  0.72           N  
ATOM   2227  CA  LEU A 142      12.374 -20.707  20.304  1.00  0.72           C  
ATOM   2228  C   LEU A 142      12.045 -20.315  21.726  1.00  0.72           C  
ATOM   2229  O   LEU A 142      12.787 -20.642  22.655  1.00  0.72           O  
ATOM   2230  CB  LEU A 142      13.122 -19.544  19.673  1.00  0.72           C  
ATOM   2231  CG  LEU A 142      13.833 -19.836  18.390  1.00  0.72           C  
ATOM   2232  CD1 LEU A 142      14.212 -18.555  17.782  1.00  0.72           C  
ATOM   2233  CD2 LEU A 142      15.062 -20.667  18.666  1.00  0.72           C  
ATOM   2234  H   LEU A 142      10.989 -20.403  18.704  1.00  0.72           H  
ATOM   2235  HA  LEU A 142      13.020 -21.582  20.328  1.00  0.72           H  
ATOM   2236 1HB  LEU A 142      12.399 -18.752  19.470  1.00  0.72           H  
ATOM   2237 2HB  LEU A 142      13.850 -19.164  20.389  1.00  0.72           H  
ATOM   2238  HG  LEU A 142      13.183 -20.375  17.713  1.00  0.72           H  
ATOM   2239 1HD1 LEU A 142      14.714 -18.759  16.860  1.00  0.72           H  
ATOM   2240 2HD1 LEU A 142      13.306 -17.995  17.595  1.00  0.72           H  
ATOM   2241 3HD1 LEU A 142      14.867 -17.997  18.450  1.00  0.72           H  
ATOM   2242 1HD2 LEU A 142      15.583 -20.862  17.728  1.00  0.72           H  
ATOM   2243 2HD2 LEU A 142      15.722 -20.122  19.344  1.00  0.72           H  
ATOM   2244 3HD2 LEU A 142      14.766 -21.611  19.124  1.00  0.72           H  
ATOM   2245  N   TYR A 143      10.941 -19.601  21.902  1.00  0.89           N  
ATOM   2246  CA  TYR A 143      10.618 -19.092  23.219  1.00  0.89           C  
ATOM   2247  C   TYR A 143       9.455 -19.818  23.879  1.00  0.89           C  
ATOM   2248  O   TYR A 143       9.244 -19.702  25.088  1.00  0.89           O  
ATOM   2249  CB  TYR A 143      10.353 -17.613  23.086  1.00  0.89           C  
ATOM   2250  CG  TYR A 143      11.554 -16.907  22.499  1.00  0.89           C  
ATOM   2251  CD1 TYR A 143      11.447 -16.302  21.278  1.00  0.89           C  
ATOM   2252  CD2 TYR A 143      12.773 -16.907  23.163  1.00  0.89           C  
ATOM   2253  CE1 TYR A 143      12.527 -15.688  20.709  1.00  0.89           C  
ATOM   2254  CE2 TYR A 143      13.858 -16.275  22.591  1.00  0.89           C  
ATOM   2255  CZ  TYR A 143      13.721 -15.668  21.364  1.00  0.89           C  
ATOM   2256  OH  TYR A 143      14.764 -15.028  20.791  1.00  0.89           O  
ATOM   2257  H   TYR A 143      10.364 -19.347  21.095  1.00  0.89           H  
ATOM   2258  HA  TYR A 143      11.487 -19.223  23.861  1.00  0.89           H  
ATOM   2259 1HB  TYR A 143       9.491 -17.441  22.435  1.00  0.89           H  
ATOM   2260 2HB  TYR A 143      10.143 -17.195  24.050  1.00  0.89           H  
ATOM   2261  HD1 TYR A 143      10.500 -16.309  20.760  1.00  0.89           H  
ATOM   2262  HD2 TYR A 143      12.870 -17.396  24.132  1.00  0.89           H  
ATOM   2263  HE1 TYR A 143      12.437 -15.209  19.742  1.00  0.89           H  
ATOM   2264  HE2 TYR A 143      14.817 -16.258  23.108  1.00  0.89           H  
ATOM   2265  HH  TYR A 143      14.549 -14.832  19.878  1.00  0.89           H  
ATOM   2266  N   ALA A 144       8.724 -20.604  23.104  1.00  1.18           N  
ATOM   2267  CA  ALA A 144       7.578 -21.336  23.606  1.00  1.18           C  
ATOM   2268  C   ALA A 144       7.604 -22.784  23.089  1.00  1.18           C  
ATOM   2269  O   ALA A 144       6.773 -23.147  22.255  1.00  1.18           O  
ATOM   2270  CB  ALA A 144       6.298 -20.643  23.184  1.00  1.18           C  
ATOM   2271  H   ALA A 144       8.921 -20.669  22.109  1.00  1.18           H  
ATOM   2272  HA  ALA A 144       7.611 -21.346  24.693  1.00  1.18           H  
ATOM   2273 1HB  ALA A 144       5.475 -21.206  23.578  1.00  1.18           H  
ATOM   2274 2HB  ALA A 144       6.282 -19.627  23.579  1.00  1.18           H  
ATOM   2275 3HB  ALA A 144       6.230 -20.612  22.101  1.00  1.18           H  
ATOM   2276  N   PRO A 145       8.467 -23.666  23.654  1.00  1.66           N  
ATOM   2277  CA  PRO A 145       8.788 -25.018  23.192  1.00  1.66           C  
ATOM   2278  C   PRO A 145       7.570 -25.923  23.046  1.00  1.66           C  
ATOM   2279  O   PRO A 145       7.598 -26.896  22.287  1.00  1.66           O  
ATOM   2280  CB  PRO A 145       9.691 -25.550  24.315  1.00  1.66           C  
ATOM   2281  CG  PRO A 145      10.289 -24.328  24.942  1.00  1.66           C  
ATOM   2282  CD  PRO A 145       9.199 -23.295  24.892  1.00  1.66           C  
ATOM   2283  HA  PRO A 145       9.337 -24.947  22.239  1.00  1.66           H  
ATOM   2284 1HB  PRO A 145       9.098 -26.148  25.023  1.00  1.66           H  
ATOM   2285 2HB  PRO A 145      10.453 -26.221  23.890  1.00  1.66           H  
ATOM   2286 1HG  PRO A 145      10.617 -24.547  25.969  1.00  1.66           H  
ATOM   2287 2HG  PRO A 145      11.184 -24.015  24.382  1.00  1.66           H  
ATOM   2288 1HD  PRO A 145       8.542 -23.368  25.771  1.00  1.66           H  
ATOM   2289 2HD  PRO A 145       9.687 -22.337  24.823  1.00  1.66           H  
ATOM   2290  N   SER A 146       6.473 -25.583  23.733  1.00  2.37           N  
ATOM   2291  CA  SER A 146       5.226 -26.347  23.675  1.00  2.37           C  
ATOM   2292  C   SER A 146       4.648 -26.342  22.254  1.00  2.37           C  
ATOM   2293  O   SER A 146       3.792 -27.155  21.913  1.00  2.37           O  
ATOM   2294  CB  SER A 146       4.220 -25.778  24.655  1.00  2.37           C  
ATOM   2295  OG  SER A 146       3.826 -24.487  24.282  1.00  2.37           O  
ATOM   2296  H   SER A 146       6.498 -24.769  24.327  1.00  2.37           H  
ATOM   2297  HA  SER A 146       5.441 -27.380  23.954  1.00  2.37           H  
ATOM   2298 1HB  SER A 146       3.349 -26.430  24.688  1.00  2.37           H  
ATOM   2299 2HB  SER A 146       4.653 -25.757  25.654  1.00  2.37           H  
ATOM   2300  HG  SER A 146       3.646 -24.534  23.337  1.00  2.37           H  
ATOM   2301  N   ALA A 147       5.142 -25.411  21.433  1.00  3.27           N  
ATOM   2302  CA  ALA A 147       4.806 -25.239  20.029  1.00  3.27           C  
ATOM   2303  C   ALA A 147       5.128 -26.470  19.172  1.00  3.27           C  
ATOM   2304  O   ALA A 147       4.541 -26.633  18.100  1.00  3.27           O  
ATOM   2305  CB  ALA A 147       5.588 -24.060  19.483  1.00  3.27           C  
ATOM   2306  H   ALA A 147       5.828 -24.755  21.811  1.00  3.27           H  
ATOM   2307  HA  ALA A 147       3.738 -25.045  19.960  1.00  3.27           H  
ATOM   2308 1HB  ALA A 147       5.332 -23.888  18.441  1.00  3.27           H  
ATOM   2309 2HB  ALA A 147       5.353 -23.186  20.074  1.00  3.27           H  
ATOM   2310 3HB  ALA A 147       6.651 -24.277  19.565  1.00  3.27           H  
ATOM   2311  N   THR A 148       6.109 -27.266  19.615  1.00  4.23           N  
ATOM   2312  CA  THR A 148       6.605 -28.439  18.900  1.00  4.23           C  
ATOM   2313  C   THR A 148       5.492 -29.337  18.365  1.00  4.23           C  
ATOM   2314  O   THR A 148       5.586 -29.806  17.230  1.00  4.23           O  
ATOM   2315  OXT THR A 148       4.799 -29.931  19.192  1.00  4.23           O  
ATOM   2316  CB  THR A 148       7.505 -29.279  19.821  1.00  4.23           C  
ATOM   2317  OG1 THR A 148       8.572 -28.468  20.328  1.00  4.23           O  
ATOM   2318  CG2 THR A 148       8.093 -30.451  19.052  1.00  4.23           C  
ATOM   2319  H   THR A 148       6.528 -27.059  20.523  1.00  4.23           H  
ATOM   2320  HA  THR A 148       7.196 -28.090  18.053  1.00  4.23           H  
ATOM   2321  HB  THR A 148       6.918 -29.653  20.660  1.00  4.23           H  
ATOM   2322  HG1 THR A 148       8.222 -27.902  21.057  1.00  4.23           H  
ATOM   2323 1HG2 THR A 148       8.727 -31.037  19.717  1.00  4.23           H  
ATOM   2324 2HG2 THR A 148       7.287 -31.079  18.672  1.00  4.23           H  
ATOM   2325 3HG2 THR A 148       8.686 -30.078  18.219  1.00  4.23           H  
TER    2326
ENDMDL

REMARK ID 428121 MODEL 5 2022-10-15_00000098_1_19
PFRMAT TS
TARGET 2022-10-15_00000098_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.011   1.015  -1.267  1.00  1.91           N  
ATOM      2  CA  SER A   1       2.099   0.057  -1.135  1.00  1.91           C  
ATOM      3  C   SER A   1       3.332   0.722  -0.516  1.00  1.91           C  
ATOM      4  O   SER A   1       3.478   0.747   0.706  1.00  1.91           O  
ATOM      5  CB  SER A   1       2.407  -0.579  -2.492  1.00  1.91           C  
ATOM      6  OG  SER A   1       2.881   0.367  -3.414  1.00  1.91           O  
ATOM      7 1H   SER A   1       0.280   0.622  -1.841  1.00  1.91           H  
ATOM      8 2H   SER A   1       0.642   1.232  -0.352  1.00  1.91           H  
ATOM      9 3H   SER A   1       1.358   1.862  -1.695  1.00  1.91           H  
ATOM     10  HA  SER A   1       1.776  -0.738  -0.461  1.00  1.91           H  
ATOM     11 1HB  SER A   1       3.154  -1.361  -2.357  1.00  1.91           H  
ATOM     12 2HB  SER A   1       1.507  -1.052  -2.883  1.00  1.91           H  
ATOM     13  HG  SER A   1       2.142   0.967  -3.576  1.00  1.91           H  
ATOM     14  N   MET A   2       4.210   1.267  -1.352  1.00  1.55           N  
ATOM     15  CA  MET A   2       5.419   1.938  -0.874  1.00  1.55           C  
ATOM     16  C   MET A   2       5.104   3.321  -0.327  1.00  1.55           C  
ATOM     17  O   MET A   2       4.146   3.968  -0.761  1.00  1.55           O  
ATOM     18  CB  MET A   2       6.461   2.041  -1.979  1.00  1.55           C  
ATOM     19  CG  MET A   2       7.036   0.707  -2.420  1.00  1.55           C  
ATOM     20  SD  MET A   2       8.293   0.897  -3.689  1.00  1.55           S  
ATOM     21  CE  MET A   2       9.609   1.551  -2.685  1.00  1.55           C  
ATOM     22  H   MET A   2       4.039   1.196  -2.341  1.00  1.55           H  
ATOM     23  HA  MET A   2       5.844   1.355  -0.056  1.00  1.55           H  
ATOM     24 1HB  MET A   2       6.023   2.524  -2.848  1.00  1.55           H  
ATOM     25 2HB  MET A   2       7.287   2.671  -1.635  1.00  1.55           H  
ATOM     26 1HG  MET A   2       7.481   0.210  -1.560  1.00  1.55           H  
ATOM     27 2HG  MET A   2       6.238   0.076  -2.811  1.00  1.55           H  
ATOM     28 1HE  MET A   2      10.484   1.757  -3.302  1.00  1.55           H  
ATOM     29 2HE  MET A   2       9.266   2.461  -2.220  1.00  1.55           H  
ATOM     30 3HE  MET A   2       9.872   0.830  -1.913  1.00  1.55           H  
ATOM     31  N   ALA A   3       5.899   3.764   0.638  1.00  1.24           N  
ATOM     32  CA  ALA A   3       5.744   5.098   1.201  1.00  1.24           C  
ATOM     33  C   ALA A   3       6.528   6.085   0.356  1.00  1.24           C  
ATOM     34  O   ALA A   3       7.558   5.723  -0.210  1.00  1.24           O  
ATOM     35  CB  ALA A   3       6.208   5.127   2.651  1.00  1.24           C  
ATOM     36  H   ALA A   3       6.678   3.175   0.929  1.00  1.24           H  
ATOM     37  HA  ALA A   3       4.690   5.373   1.159  1.00  1.24           H  
ATOM     38 1HB  ALA A   3       6.075   6.131   3.053  1.00  1.24           H  
ATOM     39 2HB  ALA A   3       5.621   4.418   3.236  1.00  1.24           H  
ATOM     40 3HB  ALA A   3       7.241   4.859   2.706  1.00  1.24           H  
ATOM     41  N   LYS A   4       6.088   7.337   0.282  1.00  0.99           N  
ATOM     42  CA  LYS A   4       6.888   8.315  -0.452  1.00  0.99           C  
ATOM     43  C   LYS A   4       7.072   9.613   0.313  1.00  0.99           C  
ATOM     44  O   LYS A   4       6.105  10.220   0.785  1.00  0.99           O  
ATOM     45  CB  LYS A   4       6.291   8.638  -1.829  1.00  0.99           C  
ATOM     46  CG  LYS A   4       7.161   9.623  -2.654  1.00  0.99           C  
ATOM     47  CD  LYS A   4       6.554   9.973  -4.010  1.00  0.99           C  
ATOM     48  CE  LYS A   4       7.469  10.946  -4.775  1.00  0.99           C  
ATOM     49  NZ  LYS A   4       6.868  11.398  -6.074  1.00  0.99           N  
ATOM     50  H   LYS A   4       5.227   7.613   0.733  1.00  0.99           H  
ATOM     51  HA  LYS A   4       7.871   7.893  -0.609  1.00  0.99           H  
ATOM     52 1HB  LYS A   4       6.186   7.719  -2.407  1.00  0.99           H  
ATOM     53 2HB  LYS A   4       5.301   9.075  -1.710  1.00  0.99           H  
ATOM     54 1HG  LYS A   4       7.301  10.546  -2.093  1.00  0.99           H  
ATOM     55 2HG  LYS A   4       8.146   9.173  -2.815  1.00  0.99           H  
ATOM     56 1HD  LYS A   4       6.419   9.066  -4.595  1.00  0.99           H  
ATOM     57 2HD  LYS A   4       5.581  10.440  -3.864  1.00  0.99           H  
ATOM     58 1HE  LYS A   4       7.661  11.819  -4.149  1.00  0.99           H  
ATOM     59 2HE  LYS A   4       8.418  10.449  -4.980  1.00  0.99           H  
ATOM     60 1HZ  LYS A   4       7.509  12.033  -6.535  1.00  0.99           H  
ATOM     61 2HZ  LYS A   4       6.693  10.610  -6.679  1.00  0.99           H  
ATOM     62 3HZ  LYS A   4       5.998  11.875  -5.892  1.00  0.99           H  
ATOM     63  N   LEU A   5       8.329  10.022   0.434  1.00  0.83           N  
ATOM     64  CA  LEU A   5       8.687  11.268   1.093  1.00  0.83           C  
ATOM     65  C   LEU A   5       9.240  12.237   0.051  1.00  0.83           C  
ATOM     66  O   LEU A   5       9.917  11.816  -0.889  1.00  0.83           O  
ATOM     67  CB  LEU A   5       9.739  11.012   2.175  1.00  0.83           C  
ATOM     68  CG  LEU A   5       9.377   9.999   3.267  1.00  0.83           C  
ATOM     69  CD1 LEU A   5      10.567   9.815   4.170  1.00  0.83           C  
ATOM     70  CD2 LEU A   5       8.186  10.496   4.046  1.00  0.83           C  
ATOM     71  H   LEU A   5       9.058   9.443   0.017  1.00  0.83           H  
ATOM     72  HA  LEU A   5       7.798  11.705   1.545  1.00  0.83           H  
ATOM     73 1HB  LEU A   5      10.645  10.670   1.696  1.00  0.83           H  
ATOM     74 2HB  LEU A   5       9.959  11.960   2.669  1.00  0.83           H  
ATOM     75  HG  LEU A   5       9.140   9.032   2.816  1.00  0.83           H  
ATOM     76 1HD1 LEU A   5      10.310   9.097   4.943  1.00  0.83           H  
ATOM     77 2HD1 LEU A   5      11.418   9.451   3.594  1.00  0.83           H  
ATOM     78 3HD1 LEU A   5      10.821  10.762   4.628  1.00  0.83           H  
ATOM     79 1HD2 LEU A   5       7.939   9.786   4.827  1.00  0.83           H  
ATOM     80 2HD2 LEU A   5       8.424  11.450   4.491  1.00  0.83           H  
ATOM     81 3HD2 LEU A   5       7.332  10.614   3.377  1.00  0.83           H  
ATOM     82  N   SER A   6       8.999  13.534   0.225  1.00  0.73           N  
ATOM     83  CA  SER A   6       9.582  14.527  -0.686  1.00  0.73           C  
ATOM     84  C   SER A   6       9.812  15.855   0.010  1.00  0.73           C  
ATOM     85  O   SER A   6       8.872  16.466   0.527  1.00  0.73           O  
ATOM     86  CB  SER A   6       8.691  14.733  -1.890  1.00  0.73           C  
ATOM     87  OG  SER A   6       9.193  15.725  -2.741  1.00  0.73           O  
ATOM     88  H   SER A   6       8.423  13.841   0.995  1.00  0.73           H  
ATOM     89  HA  SER A   6      10.544  14.156  -1.034  1.00  0.73           H  
ATOM     90 1HB  SER A   6       8.605  13.796  -2.441  1.00  0.73           H  
ATOM     91 2HB  SER A   6       7.696  15.011  -1.554  1.00  0.73           H  
ATOM     92  HG  SER A   6       9.910  15.292  -3.268  1.00  0.73           H  
ATOM     93  N   VAL A   7      11.072  16.279   0.047  1.00  0.68           N  
ATOM     94  CA  VAL A   7      11.447  17.527   0.706  1.00  0.68           C  
ATOM     95  C   VAL A   7      12.391  18.351  -0.167  1.00  0.68           C  
ATOM     96  O   VAL A   7      13.344  17.810  -0.740  1.00  0.68           O  
ATOM     97  CB  VAL A   7      12.167  17.255   2.033  1.00  0.68           C  
ATOM     98  CG1 VAL A   7      12.508  18.554   2.722  1.00  0.68           C  
ATOM     99  CG2 VAL A   7      11.333  16.337   2.960  1.00  0.68           C  
ATOM    100  H   VAL A   7      11.779  15.700  -0.413  1.00  0.68           H  
ATOM    101  HA  VAL A   7      10.546  18.110   0.895  1.00  0.68           H  
ATOM    102  HB  VAL A   7      13.088  16.782   1.801  1.00  0.68           H  
ATOM    103 1HG1 VAL A   7      13.047  18.318   3.605  1.00  0.68           H  
ATOM    104 2HG1 VAL A   7      13.117  19.184   2.100  1.00  0.68           H  
ATOM    105 3HG1 VAL A   7      11.592  19.083   2.974  1.00  0.68           H  
ATOM    106 1HG2 VAL A   7      11.892  16.144   3.875  1.00  0.68           H  
ATOM    107 2HG2 VAL A   7      10.389  16.823   3.205  1.00  0.68           H  
ATOM    108 3HG2 VAL A   7      11.136  15.389   2.466  1.00  0.68           H  
ATOM    109  N   SER A   8      12.161  19.659  -0.257  1.00  0.67           N  
ATOM    110  CA  SER A   8      13.100  20.498  -0.994  1.00  0.67           C  
ATOM    111  C   SER A   8      13.254  21.865  -0.347  1.00  0.67           C  
ATOM    112  O   SER A   8      12.336  22.354   0.317  1.00  0.67           O  
ATOM    113  CB  SER A   8      12.635  20.658  -2.427  1.00  0.67           C  
ATOM    114  OG  SER A   8      11.425  21.361  -2.486  1.00  0.67           O  
ATOM    115  H   SER A   8      11.361  20.069   0.203  1.00  0.67           H  
ATOM    116  HA  SER A   8      14.075  20.022  -0.989  1.00  0.67           H  
ATOM    117 1HB  SER A   8      13.397  21.180  -2.982  1.00  0.67           H  
ATOM    118 2HB  SER A   8      12.514  19.677  -2.882  1.00  0.67           H  
ATOM    119  HG  SER A   8      11.607  22.224  -2.103  1.00  0.67           H  
ATOM    120  N   VAL A   9      14.416  22.479  -0.571  1.00  0.67           N  
ATOM    121  CA  VAL A   9      14.728  23.803  -0.045  1.00  0.67           C  
ATOM    122  C   VAL A   9      15.304  24.725  -1.118  1.00  0.67           C  
ATOM    123  O   VAL A   9      15.901  24.262  -2.092  1.00  0.67           O  
ATOM    124  CB  VAL A   9      15.769  23.674   1.087  1.00  0.67           C  
ATOM    125  CG1 VAL A   9      15.227  22.810   2.251  1.00  0.67           C  
ATOM    126  CG2 VAL A   9      17.051  23.061   0.512  1.00  0.67           C  
ATOM    127  H   VAL A   9      15.120  21.980  -1.114  1.00  0.67           H  
ATOM    128  HA  VAL A   9      13.814  24.248   0.348  1.00  0.67           H  
ATOM    129  HB  VAL A   9      15.986  24.666   1.484  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9      15.980  22.750   3.043  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9      14.321  23.266   2.651  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9      15.000  21.809   1.900  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9      17.810  22.985   1.294  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9      16.836  22.074   0.115  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9      17.416  23.691  -0.282  1.00  0.67           H  
ATOM    136  N   GLU A  10      15.174  26.037  -0.927  1.00  0.68           N  
ATOM    137  CA  GLU A  10      15.799  26.972  -1.866  1.00  0.68           C  
ATOM    138  C   GLU A  10      17.178  27.395  -1.386  1.00  0.68           C  
ATOM    139  O   GLU A  10      17.341  27.875  -0.262  1.00  0.68           O  
ATOM    140  CB  GLU A  10      14.921  28.195  -2.112  1.00  0.68           C  
ATOM    141  CG  GLU A  10      15.518  29.193  -3.110  1.00  0.68           C  
ATOM    142  CD  GLU A  10      14.611  30.370  -3.406  1.00  0.68           C  
ATOM    143  OE1 GLU A  10      13.489  30.360  -2.959  1.00  0.68           O  
ATOM    144  OE2 GLU A  10      15.051  31.281  -4.072  1.00  0.68           O  
ATOM    145  H   GLU A  10      14.660  26.385  -0.129  1.00  0.68           H  
ATOM    146  HA  GLU A  10      15.931  26.470  -2.823  1.00  0.68           H  
ATOM    147 1HB  GLU A  10      13.952  27.876  -2.495  1.00  0.68           H  
ATOM    148 2HB  GLU A  10      14.750  28.719  -1.172  1.00  0.68           H  
ATOM    149 1HG  GLU A  10      16.460  29.571  -2.707  1.00  0.68           H  
ATOM    150 2HG  GLU A  10      15.745  28.661  -4.032  1.00  0.68           H  
ATOM    151  N   VAL A  11      18.159  27.193  -2.252  1.00  0.69           N  
ATOM    152  CA  VAL A  11      19.548  27.481  -1.981  1.00  0.69           C  
ATOM    153  C   VAL A  11      20.064  28.544  -2.952  1.00  0.69           C  
ATOM    154  O   VAL A  11      20.055  28.309  -4.158  1.00  0.69           O  
ATOM    155  CB  VAL A  11      20.366  26.203  -2.208  1.00  0.69           C  
ATOM    156  CG1 VAL A  11      21.789  26.466  -1.929  1.00  0.69           C  
ATOM    157  CG2 VAL A  11      19.808  25.104  -1.346  1.00  0.69           C  
ATOM    158  H   VAL A  11      17.932  26.796  -3.161  1.00  0.69           H  
ATOM    159  HA  VAL A  11      19.635  27.796  -0.948  1.00  0.69           H  
ATOM    160  HB  VAL A  11      20.286  25.908  -3.260  1.00  0.69           H  
ATOM    161 1HG1 VAL A  11      22.361  25.577  -2.103  1.00  0.69           H  
ATOM    162 2HG1 VAL A  11      22.139  27.259  -2.577  1.00  0.69           H  
ATOM    163 3HG1 VAL A  11      21.887  26.762  -0.895  1.00  0.69           H  
ATOM    164 1HG2 VAL A  11      20.355  24.200  -1.515  1.00  0.69           H  
ATOM    165 2HG2 VAL A  11      19.878  25.386  -0.302  1.00  0.69           H  
ATOM    166 3HG2 VAL A  11      18.768  24.944  -1.614  1.00  0.69           H  
ATOM    167  N   PRO A  12      20.583  29.700  -2.516  1.00  0.69           N  
ATOM    168  CA  PRO A  12      21.063  30.750  -3.406  1.00  0.69           C  
ATOM    169  C   PRO A  12      22.445  30.461  -4.019  1.00  0.69           C  
ATOM    170  O   PRO A  12      23.397  31.227  -3.853  1.00  0.69           O  
ATOM    171  CB  PRO A  12      21.056  31.971  -2.486  1.00  0.69           C  
ATOM    172  CG  PRO A  12      21.359  31.411  -1.127  1.00  0.69           C  
ATOM    173  CD  PRO A  12      20.634  30.037  -1.096  1.00  0.69           C  
ATOM    174  HA  PRO A  12      20.321  30.893  -4.201  1.00  0.69           H  
ATOM    175 1HB  PRO A  12      21.807  32.697  -2.829  1.00  0.69           H  
ATOM    176 2HB  PRO A  12      20.078  32.474  -2.542  1.00  0.69           H  
ATOM    177 1HG  PRO A  12      22.433  31.362  -1.024  1.00  0.69           H  
ATOM    178 2HG  PRO A  12      21.003  32.099  -0.344  1.00  0.69           H  
ATOM    179 1HD  PRO A  12      21.220  29.309  -0.538  1.00  0.69           H  
ATOM    180 2HD  PRO A  12      19.612  30.145  -0.697  1.00  0.69           H  
ATOM    181  N   LEU A  13      22.521  29.327  -4.716  1.00  0.69           N  
ATOM    182  CA  LEU A  13      23.672  28.870  -5.476  1.00  0.69           C  
ATOM    183  C   LEU A  13      23.136  28.393  -6.842  1.00  0.69           C  
ATOM    184  O   LEU A  13      22.092  27.754  -6.872  1.00  0.69           O  
ATOM    185  CB  LEU A  13      24.352  27.689  -4.772  1.00  0.69           C  
ATOM    186  CG  LEU A  13      24.973  27.923  -3.392  1.00  0.69           C  
ATOM    187  CD1 LEU A  13      25.397  26.580  -2.819  1.00  0.69           C  
ATOM    188  CD2 LEU A  13      26.154  28.829  -3.524  1.00  0.69           C  
ATOM    189  H   LEU A  13      21.676  28.773  -4.758  1.00  0.69           H  
ATOM    190  HA  LEU A  13      24.374  29.687  -5.572  1.00  0.69           H  
ATOM    191 1HB  LEU A  13      23.614  26.898  -4.662  1.00  0.69           H  
ATOM    192 2HB  LEU A  13      25.145  27.316  -5.423  1.00  0.69           H  
ATOM    193  HG  LEU A  13      24.246  28.374  -2.723  1.00  0.69           H  
ATOM    194 1HD1 LEU A  13      25.841  26.733  -1.846  1.00  0.69           H  
ATOM    195 2HD1 LEU A  13      24.548  25.921  -2.725  1.00  0.69           H  
ATOM    196 3HD1 LEU A  13      26.121  26.131  -3.487  1.00  0.69           H  
ATOM    197 1HD2 LEU A  13      26.614  28.984  -2.557  1.00  0.69           H  
ATOM    198 2HD2 LEU A  13      26.868  28.373  -4.184  1.00  0.69           H  
ATOM    199 3HD2 LEU A  13      25.836  29.788  -3.936  1.00  0.69           H  
ATOM    200  N   PRO A  14      23.808  28.615  -7.976  1.00  0.69           N  
ATOM    201  CA  PRO A  14      23.392  28.099  -9.272  1.00  0.69           C  
ATOM    202  C   PRO A  14      23.328  26.564  -9.218  1.00  0.69           C  
ATOM    203  O   PRO A  14      24.054  25.956  -8.421  1.00  0.69           O  
ATOM    204  CB  PRO A  14      24.503  28.599 -10.211  1.00  0.69           C  
ATOM    205  CG  PRO A  14      25.082  29.812  -9.504  1.00  0.69           C  
ATOM    206  CD  PRO A  14      24.985  29.495  -8.015  1.00  0.69           C  
ATOM    207  HA  PRO A  14      22.431  28.561  -9.518  1.00  0.69           H  
ATOM    208 1HB  PRO A  14      25.252  27.803 -10.364  1.00  0.69           H  
ATOM    209 2HB  PRO A  14      24.085  28.841 -11.198  1.00  0.69           H  
ATOM    210 1HG  PRO A  14      26.122  29.977  -9.828  1.00  0.69           H  
ATOM    211 2HG  PRO A  14      24.518  30.715  -9.782  1.00  0.69           H  
ATOM    212 1HD  PRO A  14      25.880  28.974  -7.648  1.00  0.69           H  
ATOM    213 2HD  PRO A  14      24.805  30.444  -7.496  1.00  0.69           H  
ATOM    214  N   PRO A  15      22.496  25.907 -10.051  1.00  0.68           N  
ATOM    215  CA  PRO A  15      22.384  24.464 -10.185  1.00  0.68           C  
ATOM    216  C   PRO A  15      23.711  23.776 -10.414  1.00  0.68           C  
ATOM    217  O   PRO A  15      23.892  22.648  -9.979  1.00  0.68           O  
ATOM    218  CB  PRO A  15      21.508  24.308 -11.419  1.00  0.68           C  
ATOM    219  CG  PRO A  15      20.673  25.513 -11.429  1.00  0.68           C  
ATOM    220  CD  PRO A  15      21.564  26.641 -10.922  1.00  0.68           C  
ATOM    221  HA  PRO A  15      21.887  24.063  -9.294  1.00  0.68           H  
ATOM    222 1HB  PRO A  15      22.138  24.207 -12.318  1.00  0.68           H  
ATOM    223 2HB  PRO A  15      20.915  23.381 -11.341  1.00  0.68           H  
ATOM    224 1HG  PRO A  15      20.309  25.674 -12.444  1.00  0.68           H  
ATOM    225 2HG  PRO A  15      19.809  25.336 -10.791  1.00  0.68           H  
ATOM    226 1HD  PRO A  15      22.092  27.141 -11.744  1.00  0.68           H  
ATOM    227 2HD  PRO A  15      20.919  27.322 -10.347  1.00  0.68           H  
ATOM    228  N   GLU A  16      24.662  24.462 -11.071  1.00  0.68           N  
ATOM    229  CA  GLU A  16      25.973  23.873 -11.339  1.00  0.68           C  
ATOM    230  C   GLU A  16      26.696  23.619 -10.023  1.00  0.68           C  
ATOM    231  O   GLU A  16      26.579  22.467  -9.611  1.00  0.68           O  
ATOM    232  CB  GLU A  16      26.784  24.785 -12.253  1.00  0.68           C  
ATOM    233  CG  GLU A  16      26.245  24.863 -13.681  1.00  0.68           C  
ATOM    234  CD  GLU A  16      27.015  25.816 -14.570  1.00  0.68           C  
ATOM    235  OE1 GLU A  16      27.863  26.518 -14.072  1.00  0.68           O  
ATOM    236  OE2 GLU A  16      26.751  25.836 -15.750  1.00  0.68           O  
ATOM    237  H   GLU A  16      24.476  25.396 -11.402  1.00  0.68           H  
ATOM    238  HA  GLU A  16      25.831  22.914 -11.840  1.00  0.68           H  
ATOM    239 1HB  GLU A  16      26.793  25.796 -11.839  1.00  0.68           H  
ATOM    240 2HB  GLU A  16      27.817  24.437 -12.294  1.00  0.68           H  
ATOM    241 1HG  GLU A  16      26.278  23.865 -14.121  1.00  0.68           H  
ATOM    242 2HG  GLU A  16      25.201  25.174 -13.640  1.00  0.68           H  
ATOM    243  N   GLN A  17      26.491  24.625  -9.171  1.00  0.68           N  
ATOM    244  CA  GLN A  17      27.433  24.718  -8.085  1.00  0.68           C  
ATOM    245  C   GLN A  17      26.799  23.811  -7.056  1.00  0.68           C  
ATOM    246  O   GLN A  17      27.454  23.017  -6.377  1.00  0.68           O  
ATOM    247  CB  GLN A  17      27.582  26.149  -7.572  1.00  0.68           C  
ATOM    248  CG  GLN A  17      28.599  26.311  -6.467  1.00  0.68           C  
ATOM    249  CD  GLN A  17      28.802  27.761  -6.043  1.00  0.68           C  
ATOM    250  OE1 GLN A  17      28.215  28.678  -6.630  1.00  0.68           O  
ATOM    251  NE2 GLN A  17      29.629  27.986  -5.019  1.00  0.68           N  
ATOM    252  H   GLN A  17      25.545  24.693  -8.791  1.00  0.68           H  
ATOM    253  HA  GLN A  17      28.403  24.312  -8.379  1.00  0.68           H  
ATOM    254 1HB  GLN A  17      27.865  26.800  -8.395  1.00  0.68           H  
ATOM    255 2HB  GLN A  17      26.617  26.496  -7.199  1.00  0.68           H  
ATOM    256 1HG  GLN A  17      28.221  25.768  -5.623  1.00  0.68           H  
ATOM    257 2HG  GLN A  17      29.557  25.896  -6.784  1.00  0.68           H  
ATOM    258 1HE2 GLN A  17      29.792  28.921  -4.704  1.00  0.68           H  
ATOM    259 2HE2 GLN A  17      30.089  27.217  -4.546  1.00  0.68           H  
ATOM    260  N   ALA A  18      25.471  23.940  -6.972  1.00  0.69           N  
ATOM    261  CA  ALA A  18      24.695  23.161  -6.026  1.00  0.69           C  
ATOM    262  C   ALA A  18      24.837  21.663  -6.339  1.00  0.69           C  
ATOM    263  O   ALA A  18      24.960  20.857  -5.416  1.00  0.69           O  
ATOM    264  CB  ALA A  18      23.237  23.613  -6.054  1.00  0.69           C  
ATOM    265  H   ALA A  18      24.999  24.607  -7.584  1.00  0.69           H  
ATOM    266  HA  ALA A  18      25.096  23.340  -5.032  1.00  0.69           H  
ATOM    267 1HB  ALA A  18      22.662  23.055  -5.323  1.00  0.69           H  
ATOM    268 2HB  ALA A  18      23.182  24.678  -5.818  1.00  0.69           H  
ATOM    269 3HB  ALA A  18      22.839  23.451  -7.043  1.00  0.69           H  
ATOM    270  N   TRP A  19      24.867  21.282  -7.627  1.00  0.70           N  
ATOM    271  CA  TRP A  19      25.054  19.888  -8.026  1.00  0.70           C  
ATOM    272  C   TRP A  19      26.431  19.401  -7.646  1.00  0.70           C  
ATOM    273  O   TRP A  19      26.597  18.280  -7.145  1.00  0.70           O  
ATOM    274  CB  TRP A  19      24.853  19.669  -9.514  1.00  0.70           C  
ATOM    275  CG  TRP A  19      24.896  18.248  -9.819  1.00  0.70           C  
ATOM    276  CD1 TRP A  19      25.881  17.500 -10.403  1.00  0.70           C  
ATOM    277  CD2 TRP A  19      23.850  17.359  -9.490  1.00  0.70           C  
ATOM    278  NE1 TRP A  19      25.498  16.185 -10.440  1.00  0.70           N  
ATOM    279  CE2 TRP A  19      24.246  16.093  -9.862  1.00  0.70           C  
ATOM    280  CE3 TRP A  19      22.620  17.542  -8.898  1.00  0.70           C  
ATOM    281  CZ2 TRP A  19      23.453  15.019  -9.628  1.00  0.70           C  
ATOM    282  CZ3 TRP A  19      21.832  16.481  -8.649  1.00  0.70           C  
ATOM    283  CH2 TRP A  19      22.238  15.256  -8.987  1.00  0.70           C  
ATOM    284  H   TRP A  19      24.747  21.960  -8.383  1.00  0.70           H  
ATOM    285  HA  TRP A  19      24.350  19.266  -7.498  1.00  0.70           H  
ATOM    286 1HB  TRP A  19      23.885  20.070  -9.821  1.00  0.70           H  
ATOM    287 2HB  TRP A  19      25.624  20.183 -10.083  1.00  0.70           H  
ATOM    288  HD1 TRP A  19      26.832  17.890 -10.767  1.00  0.70           H  
ATOM    289  HE1 TRP A  19      26.067  15.409 -10.816  1.00  0.70           H  
ATOM    290  HE3 TRP A  19      22.307  18.516  -8.641  1.00  0.70           H  
ATOM    291  HZ2 TRP A  19      23.737  14.030  -9.900  1.00  0.70           H  
ATOM    292  HZ3 TRP A  19      20.865  16.645  -8.167  1.00  0.70           H  
ATOM    293  HH2 TRP A  19      21.589  14.442  -8.753  1.00  0.70           H  
ATOM    294  N   GLU A  20      27.439  20.237  -7.896  1.00  0.72           N  
ATOM    295  CA  GLU A  20      28.812  19.856  -7.604  1.00  0.72           C  
ATOM    296  C   GLU A  20      28.937  19.546  -6.122  1.00  0.72           C  
ATOM    297  O   GLU A  20      29.632  18.615  -5.722  1.00  0.72           O  
ATOM    298  CB  GLU A  20      29.787  20.971  -7.995  1.00  0.72           C  
ATOM    299  CG  GLU A  20      29.934  21.183  -9.515  1.00  0.72           C  
ATOM    300  CD  GLU A  20      30.840  22.342  -9.886  1.00  0.72           C  
ATOM    301  OE1 GLU A  20      31.262  23.057  -9.007  1.00  0.72           O  
ATOM    302  OE2 GLU A  20      31.107  22.509 -11.054  1.00  0.72           O  
ATOM    303  H   GLU A  20      27.230  21.145  -8.316  1.00  0.72           H  
ATOM    304  HA  GLU A  20      29.054  18.955  -8.169  1.00  0.72           H  
ATOM    305 1HB  GLU A  20      29.458  21.911  -7.557  1.00  0.72           H  
ATOM    306 2HB  GLU A  20      30.772  20.750  -7.587  1.00  0.72           H  
ATOM    307 1HG  GLU A  20      30.332  20.271  -9.958  1.00  0.72           H  
ATOM    308 2HG  GLU A  20      28.945  21.353  -9.938  1.00  0.72           H  
ATOM    309  N   TYR A  21      28.214  20.294  -5.303  1.00  0.74           N  
ATOM    310  CA  TYR A  21      28.224  20.040  -3.883  1.00  0.74           C  
ATOM    311  C   TYR A  21      27.389  18.813  -3.507  1.00  0.74           C  
ATOM    312  O   TYR A  21      27.858  17.933  -2.788  1.00  0.74           O  
ATOM    313  CB  TYR A  21      27.662  21.247  -3.182  1.00  0.74           C  
ATOM    314  CG  TYR A  21      28.539  22.438  -3.238  1.00  0.74           C  
ATOM    315  CD1 TYR A  21      27.990  23.700  -3.125  1.00  0.74           C  
ATOM    316  CD2 TYR A  21      29.900  22.281  -3.400  1.00  0.74           C  
ATOM    317  CE1 TYR A  21      28.806  24.805  -3.169  1.00  0.74           C  
ATOM    318  CE2 TYR A  21      30.714  23.386  -3.451  1.00  0.74           C  
ATOM    319  CZ  TYR A  21      30.170  24.645  -3.336  1.00  0.74           C  
ATOM    320  OH  TYR A  21      30.981  25.755  -3.396  1.00  0.74           O  
ATOM    321  H   TYR A  21      27.686  21.083  -5.681  1.00  0.74           H  
ATOM    322  HA  TYR A  21      29.251  19.865  -3.565  1.00  0.74           H  
ATOM    323 1HB  TYR A  21      26.724  21.515  -3.654  1.00  0.74           H  
ATOM    324 2HB  TYR A  21      27.445  21.012  -2.197  1.00  0.74           H  
ATOM    325  HD1 TYR A  21      26.913  23.813  -2.999  1.00  0.74           H  
ATOM    326  HD2 TYR A  21      30.328  21.282  -3.490  1.00  0.74           H  
ATOM    327  HE1 TYR A  21      28.382  25.803  -3.077  1.00  0.74           H  
ATOM    328  HE2 TYR A  21      31.789  23.265  -3.582  1.00  0.74           H  
ATOM    329  HH  TYR A  21      31.903  25.472  -3.437  1.00  0.74           H  
ATOM    330  N   ALA A  22      26.165  18.724  -4.027  1.00  0.77           N  
ATOM    331  CA  ALA A  22      25.240  17.642  -3.688  1.00  0.77           C  
ATOM    332  C   ALA A  22      25.769  16.262  -4.053  1.00  0.77           C  
ATOM    333  O   ALA A  22      25.543  15.293  -3.328  1.00  0.77           O  
ATOM    334  CB  ALA A  22      23.916  17.879  -4.380  1.00  0.77           C  
ATOM    335  H   ALA A  22      25.836  19.457  -4.648  1.00  0.77           H  
ATOM    336  HA  ALA A  22      25.086  17.662  -2.610  1.00  0.77           H  
ATOM    337 1HB  ALA A  22      23.208  17.103  -4.101  1.00  0.77           H  
ATOM    338 2HB  ALA A  22      23.537  18.851  -4.077  1.00  0.77           H  
ATOM    339 3HB  ALA A  22      24.068  17.864  -5.460  1.00  0.77           H  
ATOM    340  N   SER A  23      26.473  16.171  -5.176  1.00  0.79           N  
ATOM    341  CA  SER A  23      27.035  14.916  -5.650  1.00  0.79           C  
ATOM    342  C   SER A  23      28.390  14.588  -4.999  1.00  0.79           C  
ATOM    343  O   SER A  23      28.963  13.515  -5.228  1.00  0.79           O  
ATOM    344  CB  SER A  23      27.142  14.950  -7.165  1.00  0.79           C  
ATOM    345  OG  SER A  23      28.043  15.932  -7.583  1.00  0.79           O  
ATOM    346  H   SER A  23      26.609  17.003  -5.749  1.00  0.79           H  
ATOM    347  HA  SER A  23      26.341  14.118  -5.387  1.00  0.79           H  
ATOM    348 1HB  SER A  23      27.462  13.977  -7.531  1.00  0.79           H  
ATOM    349 2HB  SER A  23      26.161  15.156  -7.592  1.00  0.79           H  
ATOM    350  HG  SER A  23      27.595  16.794  -7.402  1.00  0.79           H  
ATOM    351  N   ASP A  24      28.934  15.500  -4.185  1.00  0.81           N  
ATOM    352  CA  ASP A  24      30.234  15.238  -3.598  1.00  0.81           C  
ATOM    353  C   ASP A  24      30.067  14.390  -2.366  1.00  0.81           C  
ATOM    354  O   ASP A  24      30.013  14.868  -1.229  1.00  0.81           O  
ATOM    355  CB  ASP A  24      30.986  16.520  -3.257  1.00  0.81           C  
ATOM    356  CG  ASP A  24      32.408  16.258  -2.702  1.00  0.81           C  
ATOM    357  OD1 ASP A  24      32.708  15.111  -2.314  1.00  0.81           O  
ATOM    358  OD2 ASP A  24      33.186  17.209  -2.638  1.00  0.81           O  
ATOM    359  H   ASP A  24      28.452  16.365  -3.950  1.00  0.81           H  
ATOM    360  HA  ASP A  24      30.834  14.683  -4.318  1.00  0.81           H  
ATOM    361 1HB  ASP A  24      31.063  17.140  -4.154  1.00  0.81           H  
ATOM    362 2HB  ASP A  24      30.408  17.089  -2.528  1.00  0.81           H  
ATOM    363  N   LEU A  25      30.109  13.100  -2.607  1.00  0.83           N  
ATOM    364  CA  LEU A  25      29.868  12.098  -1.600  1.00  0.83           C  
ATOM    365  C   LEU A  25      30.892  12.108  -0.478  1.00  0.83           C  
ATOM    366  O   LEU A  25      30.629  11.554   0.584  1.00  0.83           O  
ATOM    367  CB  LEU A  25      29.858  10.721  -2.240  1.00  0.83           C  
ATOM    368  CG  LEU A  25      28.739  10.463  -3.233  1.00  0.83           C  
ATOM    369  CD1 LEU A  25      28.912   9.091  -3.772  1.00  0.83           C  
ATOM    370  CD2 LEU A  25      27.387  10.652  -2.605  1.00  0.83           C  
ATOM    371  H   LEU A  25      30.173  12.838  -3.590  1.00  0.83           H  
ATOM    372  HA  LEU A  25      28.886  12.289  -1.167  1.00  0.83           H  
ATOM    373 1HB  LEU A  25      30.781  10.620  -2.801  1.00  0.83           H  
ATOM    374 2HB  LEU A  25      29.856   9.967  -1.490  1.00  0.83           H  
ATOM    375  HG  LEU A  25      28.836  11.165  -4.058  1.00  0.83           H  
ATOM    376 1HD1 LEU A  25      28.142   8.888  -4.515  1.00  0.83           H  
ATOM    377 2HD1 LEU A  25      29.892   9.009  -4.230  1.00  0.83           H  
ATOM    378 3HD1 LEU A  25      28.827   8.380  -2.952  1.00  0.83           H  
ATOM    379 1HD2 LEU A  25      26.615  10.472  -3.353  1.00  0.83           H  
ATOM    380 2HD2 LEU A  25      27.254   9.966  -1.794  1.00  0.83           H  
ATOM    381 3HD2 LEU A  25      27.300  11.676  -2.234  1.00  0.83           H  
ATOM    382  N   SER A  26      32.059  12.734  -0.663  1.00  0.85           N  
ATOM    383  CA  SER A  26      33.061  12.677   0.399  1.00  0.85           C  
ATOM    384  C   SER A  26      32.678  13.571   1.576  1.00  0.85           C  
ATOM    385  O   SER A  26      33.268  13.479   2.652  1.00  0.85           O  
ATOM    386  CB  SER A  26      34.445  13.044  -0.124  1.00  0.85           C  
ATOM    387  OG  SER A  26      34.567  14.405  -0.444  1.00  0.85           O  
ATOM    388  H   SER A  26      32.243  13.298  -1.506  1.00  0.85           H  
ATOM    389  HA  SER A  26      33.109  11.654   0.768  1.00  0.85           H  
ATOM    390 1HB  SER A  26      35.191  12.779   0.623  1.00  0.85           H  
ATOM    391 2HB  SER A  26      34.653  12.450  -1.012  1.00  0.85           H  
ATOM    392  HG  SER A  26      33.887  14.603  -1.130  1.00  0.85           H  
ATOM    393  N   ARG A  27      31.673  14.426   1.371  1.00  0.86           N  
ATOM    394  CA  ARG A  27      31.197  15.375   2.365  1.00  0.86           C  
ATOM    395  C   ARG A  27      29.935  14.876   3.093  1.00  0.86           C  
ATOM    396  O   ARG A  27      29.341  15.579   3.918  1.00  0.86           O  
ATOM    397  CB  ARG A  27      30.908  16.669   1.643  1.00  0.86           C  
ATOM    398  CG  ARG A  27      32.137  17.314   1.037  1.00  0.86           C  
ATOM    399  CD  ARG A  27      31.803  18.519   0.259  1.00  0.86           C  
ATOM    400  NE  ARG A  27      32.951  19.033  -0.441  1.00  0.86           N  
ATOM    401  CZ  ARG A  27      33.799  19.974   0.009  1.00  0.86           C  
ATOM    402  NH1 ARG A  27      33.607  20.546   1.182  1.00  0.86           N  
ATOM    403  NH2 ARG A  27      34.830  20.323  -0.737  1.00  0.86           N  
ATOM    404  H   ARG A  27      31.219  14.448   0.453  1.00  0.86           H  
ATOM    405  HA  ARG A  27      31.987  15.537   3.100  1.00  0.86           H  
ATOM    406 1HB  ARG A  27      30.189  16.497   0.840  1.00  0.86           H  
ATOM    407 2HB  ARG A  27      30.498  17.347   2.298  1.00  0.86           H  
ATOM    408 1HG  ARG A  27      32.832  17.592   1.827  1.00  0.86           H  
ATOM    409 2HG  ARG A  27      32.621  16.602   0.359  1.00  0.86           H  
ATOM    410 1HD  ARG A  27      31.044  18.269  -0.478  1.00  0.86           H  
ATOM    411 2HD  ARG A  27      31.432  19.294   0.923  1.00  0.86           H  
ATOM    412  HE  ARG A  27      33.149  18.588  -1.355  1.00  0.86           H  
ATOM    413 1HH1 ARG A  27      32.817  20.276   1.753  1.00  0.86           H  
ATOM    414 2HH1 ARG A  27      34.250  21.252   1.511  1.00  0.86           H  
ATOM    415 1HH2 ARG A  27      34.973  19.877  -1.637  1.00  0.86           H  
ATOM    416 2HH2 ARG A  27      35.474  21.026  -0.412  1.00  0.86           H  
ATOM    417  N   TYR A  28      29.541  13.644   2.819  1.00  0.86           N  
ATOM    418  CA  TYR A  28      28.339  13.052   3.396  1.00  0.86           C  
ATOM    419  C   TYR A  28      28.230  13.156   4.920  1.00  0.86           C  
ATOM    420  O   TYR A  28      27.150  13.383   5.454  1.00  0.86           O  
ATOM    421  CB  TYR A  28      28.364  11.600   2.985  1.00  0.86           C  
ATOM    422  CG  TYR A  28      29.390  10.804   3.778  1.00  0.86           C  
ATOM    423  CD1 TYR A  28      28.999   9.932   4.749  1.00  0.86           C  
ATOM    424  CD2 TYR A  28      30.744  11.031   3.570  1.00  0.86           C  
ATOM    425  CE1 TYR A  28      29.940   9.229   5.459  1.00  0.86           C  
ATOM    426  CE2 TYR A  28      31.686  10.344   4.273  1.00  0.86           C  
ATOM    427  CZ  TYR A  28      31.304   9.432   5.202  1.00  0.86           C  
ATOM    428  OH  TYR A  28      32.266   8.704   5.866  1.00  0.86           O  
ATOM    429  H   TYR A  28      30.066  13.080   2.146  1.00  0.86           H  
ATOM    430  HA  TYR A  28      27.473  13.548   2.957  1.00  0.86           H  
ATOM    431 1HB  TYR A  28      27.393  11.153   3.159  1.00  0.86           H  
ATOM    432 2HB  TYR A  28      28.583  11.510   1.928  1.00  0.86           H  
ATOM    433  HD1 TYR A  28      27.956   9.785   4.928  1.00  0.86           H  
ATOM    434  HD2 TYR A  28      31.058  11.744   2.840  1.00  0.86           H  
ATOM    435  HE1 TYR A  28      29.615   8.525   6.200  1.00  0.86           H  
ATOM    436  HE2 TYR A  28      32.745  10.521   4.076  1.00  0.86           H  
ATOM    437  HH  TYR A  28      32.029   8.642   6.802  1.00  0.86           H  
ATOM    438  N   HIS A  29      29.353  13.075   5.633  1.00  0.85           N  
ATOM    439  CA  HIS A  29      29.334  13.098   7.092  1.00  0.85           C  
ATOM    440  C   HIS A  29      29.116  14.486   7.688  1.00  0.85           C  
ATOM    441  O   HIS A  29      28.931  14.625   8.899  1.00  0.85           O  
ATOM    442  CB  HIS A  29      30.613  12.477   7.653  1.00  0.85           C  
ATOM    443  CG  HIS A  29      31.882  13.199   7.309  1.00  0.85           C  
ATOM    444  ND1 HIS A  29      32.418  13.192   6.043  1.00  0.85           N  
ATOM    445  CD2 HIS A  29      32.732  13.924   8.073  1.00  0.85           C  
ATOM    446  CE1 HIS A  29      33.540  13.882   6.035  1.00  0.85           C  
ATOM    447  NE2 HIS A  29      33.760  14.336   7.258  1.00  0.85           N  
ATOM    448  H   HIS A  29      30.229  12.940   5.148  1.00  0.85           H  
ATOM    449  HA  HIS A  29      28.506  12.476   7.435  1.00  0.85           H  
ATOM    450 1HB  HIS A  29      30.537  12.434   8.739  1.00  0.85           H  
ATOM    451 2HB  HIS A  29      30.699  11.455   7.302  1.00  0.85           H  
ATOM    452  HD1 HIS A  29      32.049  12.708   5.250  1.00  0.85           H  
ATOM    453  HD2 HIS A  29      32.731  14.196   9.128  1.00  0.85           H  
ATOM    454  HE1 HIS A  29      34.113  13.991   5.113  1.00  0.85           H  
ATOM    455  N   GLU A  30      29.157  15.516   6.848  1.00  0.84           N  
ATOM    456  CA  GLU A  30      28.925  16.874   7.303  1.00  0.84           C  
ATOM    457  C   GLU A  30      27.522  17.330   6.907  1.00  0.84           C  
ATOM    458  O   GLU A  30      26.913  18.154   7.601  1.00  0.84           O  
ATOM    459  CB  GLU A  30      30.010  17.817   6.771  1.00  0.84           C  
ATOM    460  CG  GLU A  30      31.408  17.544   7.341  1.00  0.84           C  
ATOM    461  CD  GLU A  30      32.491  18.518   6.864  1.00  0.84           C  
ATOM    462  OE1 GLU A  30      32.228  19.308   5.993  1.00  0.84           O  
ATOM    463  OE2 GLU A  30      33.573  18.473   7.400  1.00  0.84           O  
ATOM    464  H   GLU A  30      29.322  15.356   5.858  1.00  0.84           H  
ATOM    465  HA  GLU A  30      28.984  16.890   8.390  1.00  0.84           H  
ATOM    466 1HB  GLU A  30      30.127  17.632   5.733  1.00  0.84           H  
ATOM    467 2HB  GLU A  30      29.731  18.861   6.917  1.00  0.84           H  
ATOM    468 1HG  GLU A  30      31.358  17.574   8.428  1.00  0.84           H  
ATOM    469 2HG  GLU A  30      31.693  16.537   7.051  1.00  0.84           H  
ATOM    470  N   TRP A  31      27.005  16.776   5.807  1.00  0.82           N  
ATOM    471  CA  TRP A  31      25.688  17.163   5.305  1.00  0.82           C  
ATOM    472  C   TRP A  31      24.518  16.197   5.490  1.00  0.82           C  
ATOM    473  O   TRP A  31      23.380  16.650   5.595  1.00  0.82           O  
ATOM    474  CB  TRP A  31      25.815  17.534   3.849  1.00  0.82           C  
ATOM    475  CG  TRP A  31      26.353  18.865   3.711  1.00  0.82           C  
ATOM    476  CD1 TRP A  31      25.591  19.874   3.641  1.00  0.82           C  
ATOM    477  CD2 TRP A  31      27.697  19.386   3.673  1.00  0.82           C  
ATOM    478  NE1 TRP A  31      26.306  21.008   3.523  1.00  0.82           N  
ATOM    479  CE2 TRP A  31      27.591  20.725   3.550  1.00  0.82           C  
ATOM    480  CE3 TRP A  31      28.899  18.846   3.733  1.00  0.82           C  
ATOM    481  CZ2 TRP A  31      28.693  21.562   3.469  1.00  0.82           C  
ATOM    482  CZ3 TRP A  31      30.030  19.661   3.672  1.00  0.82           C  
ATOM    483  CH2 TRP A  31      29.919  20.989   3.539  1.00  0.82           C  
ATOM    484  H   TRP A  31      27.577  16.116   5.280  1.00  0.82           H  
ATOM    485  HA  TRP A  31      25.414  18.079   5.824  1.00  0.82           H  
ATOM    486 1HB  TRP A  31      26.480  16.826   3.346  1.00  0.82           H  
ATOM    487 2HB  TRP A  31      24.840  17.486   3.366  1.00  0.82           H  
ATOM    488  HD1 TRP A  31      24.515  19.795   3.666  1.00  0.82           H  
ATOM    489  HE1 TRP A  31      25.913  21.939   3.436  1.00  0.82           H  
ATOM    490  HE3 TRP A  31      28.982  17.799   3.837  1.00  0.82           H  
ATOM    491  HZ2 TRP A  31      28.602  22.637   3.347  1.00  0.82           H  
ATOM    492  HZ3 TRP A  31      31.014  19.191   3.735  1.00  0.82           H  
ATOM    493  HH2 TRP A  31      30.813  21.606   3.486  1.00  0.82           H  
ATOM    494  N   LEU A  32      24.751  14.893   5.530  1.00  0.79           N  
ATOM    495  CA  LEU A  32      23.633  13.965   5.645  1.00  0.79           C  
ATOM    496  C   LEU A  32      23.530  13.526   7.100  1.00  0.79           C  
ATOM    497  O   LEU A  32      24.371  12.780   7.605  1.00  0.79           O  
ATOM    498  CB  LEU A  32      23.835  12.800   4.699  1.00  0.79           C  
ATOM    499  CG  LEU A  32      24.043  13.187   3.235  1.00  0.79           C  
ATOM    500  CD1 LEU A  32      24.270  11.930   2.425  1.00  0.79           C  
ATOM    501  CD2 LEU A  32      22.830  13.973   2.734  1.00  0.79           C  
ATOM    502  H   LEU A  32      25.693  14.515   5.465  1.00  0.79           H  
ATOM    503  HA  LEU A  32      22.712  14.476   5.373  1.00  0.79           H  
ATOM    504 1HB  LEU A  32      24.707  12.239   5.021  1.00  0.79           H  
ATOM    505 2HB  LEU A  32      22.961  12.161   4.750  1.00  0.79           H  
ATOM    506  HG  LEU A  32      24.936  13.808   3.149  1.00  0.79           H  
ATOM    507 1HD1 LEU A  32      24.438  12.191   1.382  1.00  0.79           H  
ATOM    508 2HD1 LEU A  32      25.133  11.403   2.811  1.00  0.79           H  
ATOM    509 3HD1 LEU A  32      23.394  11.289   2.503  1.00  0.79           H  
ATOM    510 1HD2 LEU A  32      22.980  14.254   1.692  1.00  0.79           H  
ATOM    511 2HD2 LEU A  32      21.935  13.355   2.819  1.00  0.79           H  
ATOM    512 3HD2 LEU A  32      22.710  14.871   3.338  1.00  0.79           H  
ATOM    513  N   SER A  33      22.471  13.974   7.771  1.00  0.77           N  
ATOM    514  CA  SER A  33      22.343  13.834   9.230  1.00  0.77           C  
ATOM    515  C   SER A  33      22.355  12.415   9.795  1.00  0.77           C  
ATOM    516  O   SER A  33      22.671  12.233  10.974  1.00  0.77           O  
ATOM    517  CB  SER A  33      21.071  14.508   9.687  1.00  0.77           C  
ATOM    518  OG  SER A  33      19.951  13.834   9.202  1.00  0.77           O  
ATOM    519  H   SER A  33      21.766  14.497   7.249  1.00  0.77           H  
ATOM    520  HA  SER A  33      23.182  14.368   9.677  1.00  0.77           H  
ATOM    521 1HB  SER A  33      21.035  14.539  10.776  1.00  0.77           H  
ATOM    522 2HB  SER A  33      21.056  15.542   9.331  1.00  0.77           H  
ATOM    523  HG  SER A  33      19.187  14.328   9.532  1.00  0.77           H  
ATOM    524  N   ILE A  34      22.035  11.419   8.978  1.00  0.74           N  
ATOM    525  CA  ILE A  34      22.023  10.040   9.447  1.00  0.74           C  
ATOM    526  C   ILE A  34      23.102   9.183   8.834  1.00  0.74           C  
ATOM    527  O   ILE A  34      23.158   7.987   9.090  1.00  0.74           O  
ATOM    528  CB  ILE A  34      20.641   9.392   9.273  1.00  0.74           C  
ATOM    529  CG1 ILE A  34      20.201   9.372   7.810  1.00  0.74           C  
ATOM    530  CG2 ILE A  34      19.661  10.071  10.132  1.00  0.74           C  
ATOM    531  CD1 ILE A  34      18.922   8.579   7.582  1.00  0.74           C  
ATOM    532  H   ILE A  34      21.787  11.638   8.025  1.00  0.74           H  
ATOM    533  HA  ILE A  34      22.204  10.050  10.520  1.00  0.74           H  
ATOM    534  HB  ILE A  34      20.703   8.352   9.597  1.00  0.74           H  
ATOM    535 1HG1 ILE A  34      20.048  10.397   7.468  1.00  0.74           H  
ATOM    536 2HG1 ILE A  34      20.985   8.924   7.219  1.00  0.74           H  
ATOM    537 1HG2 ILE A  34      18.711   9.568  10.034  1.00  0.74           H  
ATOM    538 2HG2 ILE A  34      19.992  10.017  11.168  1.00  0.74           H  
ATOM    539 3HG2 ILE A  34      19.559  11.112   9.837  1.00  0.74           H  
ATOM    540 1HD1 ILE A  34      18.666   8.596   6.523  1.00  0.74           H  
ATOM    541 2HD1 ILE A  34      19.055   7.555   7.904  1.00  0.74           H  
ATOM    542 3HD1 ILE A  34      18.110   9.032   8.162  1.00  0.74           H  
ATOM    543  N   HIS A  35      24.013   9.767   8.078  1.00  0.72           N  
ATOM    544  CA  HIS A  35      25.062   8.906   7.565  1.00  0.72           C  
ATOM    545  C   HIS A  35      26.221   8.951   8.537  1.00  0.72           C  
ATOM    546  O   HIS A  35      26.453   9.973   9.191  1.00  0.72           O  
ATOM    547  CB  HIS A  35      25.482   9.297   6.158  1.00  0.72           C  
ATOM    548  CG  HIS A  35      24.430   9.009   5.131  1.00  0.72           C  
ATOM    549  ND1 HIS A  35      24.699   8.297   3.982  1.00  0.72           N  
ATOM    550  CD2 HIS A  35      23.116   9.314   5.083  1.00  0.72           C  
ATOM    551  CE1 HIS A  35      23.594   8.178   3.270  1.00  0.72           C  
ATOM    552  NE2 HIS A  35      22.617   8.787   3.916  1.00  0.72           N  
ATOM    553  H   HIS A  35      24.006  10.772   7.884  1.00  0.72           H  
ATOM    554  HA  HIS A  35      24.719   7.877   7.516  1.00  0.72           H  
ATOM    555 1HB  HIS A  35      25.743  10.359   6.124  1.00  0.72           H  
ATOM    556 2HB  HIS A  35      26.358   8.723   5.899  1.00  0.72           H  
ATOM    557  HD1 HIS A  35      25.588   7.920   3.725  1.00  0.72           H  
ATOM    558  HD2 HIS A  35      22.465   9.859   5.755  1.00  0.72           H  
ATOM    559  HE1 HIS A  35      23.601   7.641   2.319  1.00  0.72           H  
ATOM    560  N   ARG A  36      26.948   7.847   8.657  1.00  0.70           N  
ATOM    561  CA  ARG A  36      28.088   7.836   9.558  1.00  0.70           C  
ATOM    562  C   ARG A  36      29.378   7.450   8.875  1.00  0.70           C  
ATOM    563  O   ARG A  36      30.429   8.031   9.157  1.00  0.70           O  
ATOM    564  CB  ARG A  36      27.820   6.882  10.699  1.00  0.70           C  
ATOM    565  CG  ARG A  36      26.658   7.298  11.570  1.00  0.70           C  
ATOM    566  CD  ARG A  36      26.951   8.537  12.354  1.00  0.70           C  
ATOM    567  NE  ARG A  36      25.815   8.933  13.154  1.00  0.70           N  
ATOM    568  CZ  ARG A  36      24.852   9.812  12.793  1.00  0.70           C  
ATOM    569  NH1 ARG A  36      24.880  10.463  11.650  1.00  0.70           N  
ATOM    570  NH2 ARG A  36      23.858  10.004  13.631  1.00  0.70           N  
ATOM    571  H   ARG A  36      26.693   7.004   8.148  1.00  0.70           H  
ATOM    572  HA  ARG A  36      28.213   8.835   9.971  1.00  0.70           H  
ATOM    573 1HB  ARG A  36      27.597   5.890  10.298  1.00  0.70           H  
ATOM    574 2HB  ARG A  36      28.706   6.796  11.325  1.00  0.70           H  
ATOM    575 1HG  ARG A  36      25.759   7.452  10.970  1.00  0.70           H  
ATOM    576 2HG  ARG A  36      26.481   6.506  12.288  1.00  0.70           H  
ATOM    577 1HD  ARG A  36      27.789   8.354  13.024  1.00  0.70           H  
ATOM    578 2HD  ARG A  36      27.194   9.354  11.677  1.00  0.70           H  
ATOM    579  HE  ARG A  36      25.667   8.464  14.054  1.00  0.70           H  
ATOM    580 1HH1 ARG A  36      25.637  10.321  10.965  1.00  0.70           H  
ATOM    581 2HH1 ARG A  36      24.113  11.113  11.423  1.00  0.70           H  
ATOM    582 1HH2 ARG A  36      23.859   9.464  14.502  1.00  0.70           H  
ATOM    583 2HH2 ARG A  36      23.110  10.647  13.405  1.00  0.70           H  
ATOM    584  N   ALA A  37      29.326   6.493   7.958  1.00  0.69           N  
ATOM    585  CA  ALA A  37      30.588   6.130   7.323  1.00  0.69           C  
ATOM    586  C   ALA A  37      30.443   5.477   5.972  1.00  0.69           C  
ATOM    587  O   ALA A  37      29.649   4.554   5.790  1.00  0.69           O  
ATOM    588  CB  ALA A  37      31.366   5.179   8.215  1.00  0.69           C  
ATOM    589  H   ALA A  37      28.445   6.028   7.743  1.00  0.69           H  
ATOM    590  HA  ALA A  37      31.166   7.030   7.201  1.00  0.69           H  
ATOM    591 1HB  ALA A  37      32.325   4.951   7.741  1.00  0.69           H  
ATOM    592 2HB  ALA A  37      31.542   5.636   9.188  1.00  0.69           H  
ATOM    593 3HB  ALA A  37      30.798   4.257   8.342  1.00  0.69           H  
ATOM    594  N   TRP A  38      31.286   5.875   5.026  1.00  0.69           N  
ATOM    595  CA  TRP A  38      31.301   5.074   3.803  1.00  0.69           C  
ATOM    596  C   TRP A  38      32.087   3.832   4.155  1.00  0.69           C  
ATOM    597  O   TRP A  38      33.036   3.911   4.939  1.00  0.69           O  
ATOM    598  CB  TRP A  38      31.949   5.709   2.563  1.00  0.69           C  
ATOM    599  CG  TRP A  38      31.223   6.859   1.968  1.00  0.69           C  
ATOM    600  CD1 TRP A  38      31.620   8.118   1.981  1.00  0.69           C  
ATOM    601  CD2 TRP A  38      29.944   6.862   1.307  1.00  0.69           C  
ATOM    602  NE1 TRP A  38      30.695   8.911   1.365  1.00  0.69           N  
ATOM    603  CE2 TRP A  38      29.667   8.169   0.974  1.00  0.69           C  
ATOM    604  CE3 TRP A  38      29.046   5.895   0.987  1.00  0.69           C  
ATOM    605  CZ2 TRP A  38      28.515   8.535   0.347  1.00  0.69           C  
ATOM    606  CZ3 TRP A  38      27.865   6.255   0.326  1.00  0.69           C  
ATOM    607  CH2 TRP A  38      27.612   7.545   0.021  1.00  0.69           C  
ATOM    608  H   TRP A  38      31.877   6.697   5.180  1.00  0.69           H  
ATOM    609  HA  TRP A  38      30.287   4.786   3.537  1.00  0.69           H  
ATOM    610 1HB  TRP A  38      32.951   6.045   2.818  1.00  0.69           H  
ATOM    611 2HB  TRP A  38      32.059   4.942   1.787  1.00  0.69           H  
ATOM    612  HD1 TRP A  38      32.557   8.466   2.408  1.00  0.69           H  
ATOM    613  HE1 TRP A  38      30.774   9.931   1.227  1.00  0.69           H  
ATOM    614  HE3 TRP A  38      29.255   4.859   1.239  1.00  0.69           H  
ATOM    615  HZ2 TRP A  38      28.315   9.574   0.109  1.00  0.69           H  
ATOM    616  HZ3 TRP A  38      27.152   5.467   0.067  1.00  0.69           H  
ATOM    617  HH2 TRP A  38      26.684   7.803  -0.488  1.00  0.69           H  
ATOM    618  N   ARG A  39      31.707   2.694   3.602  1.00  0.69           N  
ATOM    619  CA  ARG A  39      32.479   1.482   3.826  1.00  0.69           C  
ATOM    620  C   ARG A  39      33.323   1.158   2.600  1.00  0.69           C  
ATOM    621  O   ARG A  39      34.423   0.613   2.724  1.00  0.69           O  
ATOM    622  CB  ARG A  39      31.567   0.322   4.171  1.00  0.69           C  
ATOM    623  CG  ARG A  39      30.802   0.513   5.449  1.00  0.69           C  
ATOM    624  CD  ARG A  39      31.714   0.536   6.649  1.00  0.69           C  
ATOM    625  NE  ARG A  39      32.338  -0.758   6.901  1.00  0.69           N  
ATOM    626  CZ  ARG A  39      33.314  -0.972   7.808  1.00  0.69           C  
ATOM    627  NH1 ARG A  39      33.763   0.025   8.540  1.00  0.69           N  
ATOM    628  NH2 ARG A  39      33.819  -2.185   7.965  1.00  0.69           N  
ATOM    629  H   ARG A  39      30.896   2.676   2.996  1.00  0.69           H  
ATOM    630  HA  ARG A  39      33.149   1.643   4.669  1.00  0.69           H  
ATOM    631 1HB  ARG A  39      30.842   0.181   3.367  1.00  0.69           H  
ATOM    632 2HB  ARG A  39      32.149  -0.595   4.254  1.00  0.69           H  
ATOM    633 1HG  ARG A  39      30.277   1.469   5.392  1.00  0.69           H  
ATOM    634 2HG  ARG A  39      30.078  -0.293   5.566  1.00  0.69           H  
ATOM    635 1HD  ARG A  39      32.505   1.268   6.475  1.00  0.69           H  
ATOM    636 2HD  ARG A  39      31.167   0.818   7.535  1.00  0.69           H  
ATOM    637  HE  ARG A  39      32.019  -1.548   6.357  1.00  0.69           H  
ATOM    638 1HH1 ARG A  39      33.379   0.953   8.420  1.00  0.69           H  
ATOM    639 2HH1 ARG A  39      34.492  -0.135   9.220  1.00  0.69           H  
ATOM    640 1HH2 ARG A  39      33.476  -2.952   7.405  1.00  0.69           H  
ATOM    641 2HH2 ARG A  39      34.548  -2.344   8.645  1.00  0.69           H  
ATOM    642  N   SER A  40      32.820   1.510   1.416  1.00  0.70           N  
ATOM    643  CA  SER A  40      33.586   1.257   0.196  1.00  0.70           C  
ATOM    644  C   SER A  40      34.307   2.530  -0.251  1.00  0.70           C  
ATOM    645  O   SER A  40      33.931   3.635   0.139  1.00  0.70           O  
ATOM    646  CB  SER A  40      32.683   0.737  -0.904  1.00  0.70           C  
ATOM    647  OG  SER A  40      31.760   1.700  -1.285  1.00  0.70           O  
ATOM    648  H   SER A  40      31.895   1.935   1.376  1.00  0.70           H  
ATOM    649  HA  SER A  40      34.339   0.497   0.405  1.00  0.70           H  
ATOM    650 1HB  SER A  40      33.280   0.440  -1.765  1.00  0.70           H  
ATOM    651 2HB  SER A  40      32.158  -0.149  -0.546  1.00  0.70           H  
ATOM    652  HG  SER A  40      32.246   2.306  -1.874  1.00  0.70           H  
ATOM    653  N   LYS A  41      35.326   2.380  -1.091  1.00  0.72           N  
ATOM    654  CA  LYS A  41      36.033   3.529  -1.658  1.00  0.72           C  
ATOM    655  C   LYS A  41      35.120   4.337  -2.567  1.00  0.72           C  
ATOM    656  O   LYS A  41      34.405   3.760  -3.389  1.00  0.72           O  
ATOM    657  CB  LYS A  41      37.271   3.084  -2.439  1.00  0.72           C  
ATOM    658  CG  LYS A  41      38.093   4.239  -3.007  1.00  0.72           C  
ATOM    659  CD  LYS A  41      39.350   3.761  -3.712  1.00  0.72           C  
ATOM    660  CE  LYS A  41      40.112   4.939  -4.309  1.00  0.72           C  
ATOM    661  NZ  LYS A  41      41.351   4.503  -5.013  1.00  0.72           N  
ATOM    662  H   LYS A  41      35.609   1.448  -1.358  1.00  0.72           H  
ATOM    663  HA  LYS A  41      36.349   4.179  -0.842  1.00  0.72           H  
ATOM    664 1HB  LYS A  41      37.921   2.496  -1.792  1.00  0.72           H  
ATOM    665 2HB  LYS A  41      36.970   2.450  -3.272  1.00  0.72           H  
ATOM    666 1HG  LYS A  41      37.491   4.785  -3.731  1.00  0.72           H  
ATOM    667 2HG  LYS A  41      38.368   4.923  -2.206  1.00  0.72           H  
ATOM    668 1HD  LYS A  41      39.993   3.237  -3.005  1.00  0.72           H  
ATOM    669 2HD  LYS A  41      39.077   3.075  -4.512  1.00  0.72           H  
ATOM    670 1HE  LYS A  41      39.464   5.456  -5.018  1.00  0.72           H  
ATOM    671 2HE  LYS A  41      40.383   5.629  -3.511  1.00  0.72           H  
ATOM    672 1HZ  LYS A  41      41.824   5.312  -5.395  1.00  0.72           H  
ATOM    673 2HZ  LYS A  41      41.962   4.033  -4.360  1.00  0.72           H  
ATOM    674 3HZ  LYS A  41      41.108   3.871  -5.762  1.00  0.72           H  
ATOM    675  N   LEU A  42      35.139   5.661  -2.444  1.00  0.73           N  
ATOM    676  CA  LEU A  42      34.323   6.447  -3.351  1.00  0.73           C  
ATOM    677  C   LEU A  42      34.939   6.525  -4.754  1.00  0.73           C  
ATOM    678  O   LEU A  42      36.158   6.645  -4.879  1.00  0.73           O  
ATOM    679  CB  LEU A  42      34.130   7.867  -2.835  1.00  0.73           C  
ATOM    680  CG  LEU A  42      33.315   7.986  -1.599  1.00  0.73           C  
ATOM    681  CD1 LEU A  42      33.304   9.428  -1.160  1.00  0.73           C  
ATOM    682  CD2 LEU A  42      31.928   7.486  -1.922  1.00  0.73           C  
ATOM    683  H   LEU A  42      35.715   6.106  -1.744  1.00  0.73           H  
ATOM    684  HA  LEU A  42      33.349   5.988  -3.352  1.00  0.73           H  
ATOM    685 1HB  LEU A  42      35.107   8.301  -2.635  1.00  0.73           H  
ATOM    686 2HB  LEU A  42      33.645   8.458  -3.616  1.00  0.73           H  
ATOM    687  HG  LEU A  42      33.741   7.384  -0.794  1.00  0.73           H  
ATOM    688 1HD1 LEU A  42      32.705   9.534  -0.278  1.00  0.73           H  
ATOM    689 2HD1 LEU A  42      34.321   9.749  -0.948  1.00  0.73           H  
ATOM    690 3HD1 LEU A  42      32.891  10.041  -1.952  1.00  0.73           H  
ATOM    691 1HD2 LEU A  42      31.309   7.561  -1.069  1.00  0.73           H  
ATOM    692 2HD2 LEU A  42      31.513   8.083  -2.722  1.00  0.73           H  
ATOM    693 3HD2 LEU A  42      31.983   6.445  -2.237  1.00  0.73           H  
ATOM    694  N   PRO A  43      34.125   6.431  -5.816  1.00  0.74           N  
ATOM    695  CA  PRO A  43      34.475   6.658  -7.204  1.00  0.74           C  
ATOM    696  C   PRO A  43      34.943   8.078  -7.438  1.00  0.74           C  
ATOM    697  O   PRO A  43      34.433   9.010  -6.819  1.00  0.74           O  
ATOM    698  CB  PRO A  43      33.142   6.445  -7.917  1.00  0.74           C  
ATOM    699  CG  PRO A  43      32.354   5.586  -7.000  1.00  0.74           C  
ATOM    700  CD  PRO A  43      32.754   5.960  -5.631  1.00  0.74           C  
ATOM    701  HA  PRO A  43      35.233   5.929  -7.523  1.00  0.74           H  
ATOM    702 1HB  PRO A  43      32.673   7.418  -8.112  1.00  0.74           H  
ATOM    703 2HB  PRO A  43      33.307   5.978  -8.901  1.00  0.74           H  
ATOM    704 1HG  PRO A  43      31.319   5.798  -7.138  1.00  0.74           H  
ATOM    705 2HG  PRO A  43      32.504   4.520  -7.225  1.00  0.74           H  
ATOM    706 1HD  PRO A  43      32.111   6.751  -5.218  1.00  0.74           H  
ATOM    707 2HD  PRO A  43      32.719   5.016  -5.060  1.00  0.74           H  
ATOM    708  N   GLU A  44      35.860   8.258  -8.383  1.00  0.74           N  
ATOM    709  CA  GLU A  44      36.259   9.607  -8.784  1.00  0.74           C  
ATOM    710  C   GLU A  44      35.093  10.301  -9.506  1.00  0.74           C  
ATOM    711  O   GLU A  44      34.888  11.511  -9.386  1.00  0.74           O  
ATOM    712  CB  GLU A  44      37.497   9.550  -9.682  1.00  0.74           C  
ATOM    713  CG  GLU A  44      38.767   9.092  -8.961  1.00  0.74           C  
ATOM    714  CD  GLU A  44      39.978   8.999  -9.864  1.00  0.74           C  
ATOM    715  OE1 GLU A  44      39.827   9.156 -11.052  1.00  0.74           O  
ATOM    716  OE2 GLU A  44      41.053   8.770  -9.358  1.00  0.74           O  
ATOM    717  H   GLU A  44      36.277   7.457  -8.835  1.00  0.74           H  
ATOM    718  HA  GLU A  44      36.499  10.181  -7.889  1.00  0.74           H  
ATOM    719 1HB  GLU A  44      37.313   8.868 -10.513  1.00  0.74           H  
ATOM    720 2HB  GLU A  44      37.685  10.537 -10.105  1.00  0.74           H  
ATOM    721 1HG  GLU A  44      38.983   9.796  -8.157  1.00  0.74           H  
ATOM    722 2HG  GLU A  44      38.579   8.118  -8.509  1.00  0.74           H  
ATOM    723  N   THR A  45      34.351   9.501 -10.273  1.00  0.72           N  
ATOM    724  CA  THR A  45      33.196   9.932 -11.055  1.00  0.72           C  
ATOM    725  C   THR A  45      32.032   8.974 -10.819  1.00  0.72           C  
ATOM    726  O   THR A  45      32.224   7.758 -10.801  1.00  0.72           O  
ATOM    727  CB  THR A  45      33.532   9.999 -12.561  1.00  0.72           C  
ATOM    728  OG1 THR A  45      34.614  10.920 -12.765  1.00  0.72           O  
ATOM    729  CG2 THR A  45      32.317  10.461 -13.371  1.00  0.72           C  
ATOM    730  H   THR A  45      34.606   8.528 -10.300  1.00  0.72           H  
ATOM    731  HA  THR A  45      32.892  10.923 -10.720  1.00  0.72           H  
ATOM    732  HB  THR A  45      33.833   9.011 -12.910  1.00  0.72           H  
ATOM    733  HG1 THR A  45      34.409  11.756 -12.330  1.00  0.72           H  
ATOM    734 1HG2 THR A  45      32.582  10.499 -14.428  1.00  0.72           H  
ATOM    735 2HG2 THR A  45      31.494   9.768 -13.241  1.00  0.72           H  
ATOM    736 3HG2 THR A  45      32.011  11.449 -13.038  1.00  0.72           H  
ATOM    737  N   LEU A  46      30.831   9.512 -10.638  1.00  0.68           N  
ATOM    738  CA  LEU A  46      29.654   8.673 -10.444  1.00  0.68           C  
ATOM    739  C   LEU A  46      28.986   8.377 -11.782  1.00  0.68           C  
ATOM    740  O   LEU A  46      28.651   9.299 -12.525  1.00  0.68           O  
ATOM    741  CB  LEU A  46      28.680   9.386  -9.505  1.00  0.68           C  
ATOM    742  CG  LEU A  46      29.252   9.709  -8.140  1.00  0.68           C  
ATOM    743  CD1 LEU A  46      28.225  10.486  -7.320  1.00  0.68           C  
ATOM    744  CD2 LEU A  46      29.649   8.408  -7.470  1.00  0.68           C  
ATOM    745  H   LEU A  46      30.732  10.517 -10.650  1.00  0.68           H  
ATOM    746  HA  LEU A  46      29.961   7.727  -9.996  1.00  0.68           H  
ATOM    747 1HB  LEU A  46      28.350  10.315  -9.971  1.00  0.68           H  
ATOM    748 2HB  LEU A  46      27.825   8.757  -9.355  1.00  0.68           H  
ATOM    749  HG  LEU A  46      30.136  10.340  -8.255  1.00  0.68           H  
ATOM    750 1HD1 LEU A  46      28.644  10.728  -6.350  1.00  0.68           H  
ATOM    751 2HD1 LEU A  46      27.966  11.410  -7.838  1.00  0.68           H  
ATOM    752 3HD1 LEU A  46      27.336   9.881  -7.188  1.00  0.68           H  
ATOM    753 1HD2 LEU A  46      30.082   8.612  -6.500  1.00  0.68           H  
ATOM    754 2HD2 LEU A  46      28.770   7.772  -7.353  1.00  0.68           H  
ATOM    755 3HD2 LEU A  46      30.379   7.901  -8.091  1.00  0.68           H  
ATOM    756  N   GLU A  47      28.830   7.092 -12.105  1.00  0.65           N  
ATOM    757  CA  GLU A  47      28.244   6.684 -13.379  1.00  0.65           C  
ATOM    758  C   GLU A  47      27.231   5.564 -13.170  1.00  0.65           C  
ATOM    759  O   GLU A  47      27.355   4.793 -12.216  1.00  0.65           O  
ATOM    760  CB  GLU A  47      29.339   6.203 -14.342  1.00  0.65           C  
ATOM    761  CG  GLU A  47      30.402   7.252 -14.708  1.00  0.65           C  
ATOM    762  CD  GLU A  47      31.421   6.748 -15.709  1.00  0.65           C  
ATOM    763  OE1 GLU A  47      31.422   5.573 -15.986  1.00  0.65           O  
ATOM    764  OE2 GLU A  47      32.187   7.543 -16.206  1.00  0.65           O  
ATOM    765  H   GLU A  47      29.125   6.358 -11.462  1.00  0.65           H  
ATOM    766  HA  GLU A  47      27.727   7.538 -13.819  1.00  0.65           H  
ATOM    767 1HB  GLU A  47      29.854   5.351 -13.897  1.00  0.65           H  
ATOM    768 2HB  GLU A  47      28.878   5.856 -15.267  1.00  0.65           H  
ATOM    769 1HG  GLU A  47      29.911   8.142 -15.104  1.00  0.65           H  
ATOM    770 2HG  GLU A  47      30.927   7.534 -13.799  1.00  0.65           H  
ATOM    771  N   LYS A  48      26.259   5.451 -14.062  1.00  0.62           N  
ATOM    772  CA  LYS A  48      25.294   4.363 -13.961  1.00  0.62           C  
ATOM    773  C   LYS A  48      26.018   3.025 -13.822  1.00  0.62           C  
ATOM    774  O   LYS A  48      26.928   2.715 -14.593  1.00  0.62           O  
ATOM    775  CB  LYS A  48      24.375   4.368 -15.177  1.00  0.62           C  
ATOM    776  CG  LYS A  48      23.313   3.291 -15.178  1.00  0.62           C  
ATOM    777  CD  LYS A  48      22.396   3.428 -16.389  1.00  0.62           C  
ATOM    778  CE  LYS A  48      21.335   2.339 -16.402  1.00  0.62           C  
ATOM    779  NZ  LYS A  48      20.432   2.464 -17.574  1.00  0.62           N  
ATOM    780  H   LYS A  48      26.194   6.116 -14.821  1.00  0.62           H  
ATOM    781  HA  LYS A  48      24.688   4.508 -13.067  1.00  0.62           H  
ATOM    782 1HB  LYS A  48      23.865   5.329 -15.240  1.00  0.62           H  
ATOM    783 2HB  LYS A  48      24.969   4.250 -16.082  1.00  0.62           H  
ATOM    784 1HG  LYS A  48      23.789   2.311 -15.201  1.00  0.62           H  
ATOM    785 2HG  LYS A  48      22.721   3.364 -14.266  1.00  0.62           H  
ATOM    786 1HD  LYS A  48      21.896   4.399 -16.350  1.00  0.62           H  
ATOM    787 2HD  LYS A  48      22.981   3.371 -17.305  1.00  0.62           H  
ATOM    788 1HE  LYS A  48      21.822   1.367 -16.433  1.00  0.62           H  
ATOM    789 2HE  LYS A  48      20.742   2.409 -15.489  1.00  0.62           H  
ATOM    790 1HZ  LYS A  48      19.743   1.727 -17.545  1.00  0.62           H  
ATOM    791 2HZ  LYS A  48      19.969   3.360 -17.542  1.00  0.62           H  
ATOM    792 3HZ  LYS A  48      20.969   2.391 -18.423  1.00  0.62           H  
ATOM    793  N   GLY A  49      25.599   2.241 -12.826  1.00  0.59           N  
ATOM    794  CA  GLY A  49      26.182   0.945 -12.495  1.00  0.59           C  
ATOM    795  C   GLY A  49      27.116   1.026 -11.279  1.00  0.59           C  
ATOM    796  O   GLY A  49      27.473   0.002 -10.695  1.00  0.59           O  
ATOM    797  H   GLY A  49      24.833   2.570 -12.245  1.00  0.59           H  
ATOM    798 1HA  GLY A  49      25.378   0.239 -12.287  1.00  0.59           H  
ATOM    799 2HA  GLY A  49      26.729   0.563 -13.354  1.00  0.59           H  
ATOM    800  N   THR A  50      27.497   2.241 -10.888  1.00  0.59           N  
ATOM    801  CA  THR A  50      28.352   2.463  -9.724  1.00  0.59           C  
ATOM    802  C   THR A  50      27.710   1.947  -8.434  1.00  0.59           C  
ATOM    803  O   THR A  50      26.545   2.233  -8.149  1.00  0.59           O  
ATOM    804  CB  THR A  50      28.665   3.976  -9.569  1.00  0.59           C  
ATOM    805  OG1 THR A  50      29.370   4.460 -10.724  1.00  0.59           O  
ATOM    806  CG2 THR A  50      29.415   4.269  -8.355  1.00  0.59           C  
ATOM    807  H   THR A  50      27.204   3.055 -11.429  1.00  0.59           H  
ATOM    808  HA  THR A  50      29.287   1.925  -9.876  1.00  0.59           H  
ATOM    809  HB  THR A  50      27.723   4.509  -9.509  1.00  0.59           H  
ATOM    810  HG1 THR A  50      28.836   4.246 -11.518  1.00  0.59           H  
ATOM    811 1HG2 THR A  50      29.555   5.340  -8.312  1.00  0.59           H  
ATOM    812 2HG2 THR A  50      28.851   3.939  -7.490  1.00  0.59           H  
ATOM    813 3HG2 THR A  50      30.374   3.760  -8.384  1.00  0.59           H  
ATOM    814  N   VAL A  51      28.475   1.191  -7.640  1.00  0.59           N  
ATOM    815  CA  VAL A  51      27.965   0.682  -6.364  1.00  0.59           C  
ATOM    816  C   VAL A  51      28.808   1.171  -5.198  1.00  0.59           C  
ATOM    817  O   VAL A  51      30.036   1.053  -5.220  1.00  0.59           O  
ATOM    818  CB  VAL A  51      27.918  -0.858  -6.343  1.00  0.59           C  
ATOM    819  CG1 VAL A  51      27.436  -1.340  -4.985  1.00  0.59           C  
ATOM    820  CG2 VAL A  51      26.976  -1.342  -7.418  1.00  0.59           C  
ATOM    821  H   VAL A  51      29.418   0.971  -7.925  1.00  0.59           H  
ATOM    822  HA  VAL A  51      26.953   1.047  -6.231  1.00  0.59           H  
ATOM    823  HB  VAL A  51      28.917  -1.256  -6.511  1.00  0.59           H  
ATOM    824 1HG1 VAL A  51      27.408  -2.425  -4.981  1.00  0.59           H  
ATOM    825 2HG1 VAL A  51      28.112  -0.996  -4.203  1.00  0.59           H  
ATOM    826 3HG1 VAL A  51      26.435  -0.941  -4.805  1.00  0.59           H  
ATOM    827 1HG2 VAL A  51      26.933  -2.428  -7.407  1.00  0.59           H  
ATOM    828 2HG2 VAL A  51      25.990  -0.937  -7.227  1.00  0.59           H  
ATOM    829 3HG2 VAL A  51      27.320  -1.008  -8.390  1.00  0.59           H  
ATOM    830  N   ILE A  52      28.137   1.755  -4.201  1.00  0.61           N  
ATOM    831  CA  ILE A  52      28.811   2.290  -3.019  1.00  0.61           C  
ATOM    832  C   ILE A  52      28.123   1.803  -1.735  1.00  0.61           C  
ATOM    833  O   ILE A  52      26.895   1.847  -1.639  1.00  0.61           O  
ATOM    834  CB  ILE A  52      28.804   3.831  -3.030  1.00  0.61           C  
ATOM    835  CG1 ILE A  52      29.425   4.366  -4.315  1.00  0.61           C  
ATOM    836  CG2 ILE A  52      29.639   4.340  -1.887  1.00  0.61           C  
ATOM    837  CD1 ILE A  52      29.285   5.834  -4.456  1.00  0.61           C  
ATOM    838  H   ILE A  52      27.121   1.804  -4.275  1.00  0.61           H  
ATOM    839  HA  ILE A  52      29.840   1.940  -3.013  1.00  0.61           H  
ATOM    840  HB  ILE A  52      27.783   4.201  -2.944  1.00  0.61           H  
ATOM    841 1HG1 ILE A  52      30.481   4.098  -4.344  1.00  0.61           H  
ATOM    842 2HG1 ILE A  52      28.929   3.916  -5.159  1.00  0.61           H  
ATOM    843 1HG2 ILE A  52      29.639   5.427  -1.892  1.00  0.61           H  
ATOM    844 2HG2 ILE A  52      29.229   3.978  -0.962  1.00  0.61           H  
ATOM    845 3HG2 ILE A  52      30.662   3.981  -1.989  1.00  0.61           H  
ATOM    846 1HD1 ILE A  52      29.725   6.157  -5.388  1.00  0.61           H  
ATOM    847 2HD1 ILE A  52      28.228   6.102  -4.447  1.00  0.61           H  
ATOM    848 3HD1 ILE A  52      29.790   6.313  -3.629  1.00  0.61           H  
ATOM    849  N   GLU A  53      28.895   1.322  -0.758  1.00  0.65           N  
ATOM    850  CA  GLU A  53      28.283   0.892   0.509  1.00  0.65           C  
ATOM    851  C   GLU A  53      28.524   1.892   1.636  1.00  0.65           C  
ATOM    852  O   GLU A  53      29.623   2.458   1.745  1.00  0.65           O  
ATOM    853  CB  GLU A  53      28.780  -0.486   0.942  1.00  0.65           C  
ATOM    854  CG  GLU A  53      28.376  -1.624   0.024  1.00  0.65           C  
ATOM    855  CD  GLU A  53      28.787  -2.964   0.551  1.00  0.65           C  
ATOM    856  OE1 GLU A  53      29.397  -3.012   1.601  1.00  0.65           O  
ATOM    857  OE2 GLU A  53      28.470  -3.948  -0.084  1.00  0.65           O  
ATOM    858  H   GLU A  53      29.901   1.306  -0.893  1.00  0.65           H  
ATOM    859  HA  GLU A  53      27.207   0.825   0.367  1.00  0.65           H  
ATOM    860 1HB  GLU A  53      29.869  -0.474   1.006  1.00  0.65           H  
ATOM    861 2HB  GLU A  53      28.396  -0.710   1.940  1.00  0.65           H  
ATOM    862 1HG  GLU A  53      27.308  -1.615  -0.080  1.00  0.65           H  
ATOM    863 2HG  GLU A  53      28.813  -1.465  -0.962  1.00  0.65           H  
ATOM    864  N   SER A  54      27.513   2.032   2.515  1.00  0.69           N  
ATOM    865  CA  SER A  54      27.555   2.962   3.650  1.00  0.69           C  
ATOM    866  C   SER A  54      26.867   2.497   4.925  1.00  0.69           C  
ATOM    867  O   SER A  54      25.963   1.664   4.897  1.00  0.69           O  
ATOM    868  CB  SER A  54      26.822   4.223   3.243  1.00  0.69           C  
ATOM    869  OG  SER A  54      25.450   3.961   3.009  1.00  0.69           O  
ATOM    870  H   SER A  54      26.648   1.520   2.333  1.00  0.69           H  
ATOM    871  HA  SER A  54      28.596   3.173   3.882  1.00  0.69           H  
ATOM    872 1HB  SER A  54      26.937   4.991   4.010  1.00  0.69           H  
ATOM    873 2HB  SER A  54      27.243   4.579   2.368  1.00  0.69           H  
ATOM    874  HG  SER A  54      25.419   3.174   2.437  1.00  0.69           H  
ATOM    875  N   ILE A  55      27.251   3.109   6.046  1.00  0.76           N  
ATOM    876  CA  ILE A  55      26.557   2.877   7.304  1.00  0.76           C  
ATOM    877  C   ILE A  55      25.723   4.098   7.658  1.00  0.76           C  
ATOM    878  O   ILE A  55      26.246   5.228   7.729  1.00  0.76           O  
ATOM    879  CB  ILE A  55      27.512   2.619   8.476  1.00  0.76           C  
ATOM    880  CG1 ILE A  55      28.473   1.511   8.162  1.00  0.76           C  
ATOM    881  CG2 ILE A  55      26.696   2.276   9.734  1.00  0.76           C  
ATOM    882  CD1 ILE A  55      27.840   0.201   7.841  1.00  0.76           C  
ATOM    883  H   ILE A  55      28.042   3.745   6.014  1.00  0.76           H  
ATOM    884  HA  ILE A  55      25.887   2.025   7.197  1.00  0.76           H  
ATOM    885  HB  ILE A  55      28.104   3.516   8.663  1.00  0.76           H  
ATOM    886 1HG1 ILE A  55      29.068   1.832   7.326  1.00  0.76           H  
ATOM    887 2HG1 ILE A  55      29.129   1.373   9.021  1.00  0.76           H  
ATOM    888 1HG2 ILE A  55      27.370   2.106  10.571  1.00  0.76           H  
ATOM    889 2HG2 ILE A  55      26.028   3.100   9.975  1.00  0.76           H  
ATOM    890 3HG2 ILE A  55      26.106   1.375   9.552  1.00  0.76           H  
ATOM    891 1HD1 ILE A  55      28.608  -0.539   7.626  1.00  0.76           H  
ATOM    892 2HD1 ILE A  55      27.239  -0.134   8.688  1.00  0.76           H  
ATOM    893 3HD1 ILE A  55      27.218   0.332   6.980  1.00  0.76           H  
ATOM    894  N   VAL A  56      24.440   3.836   7.910  1.00  0.85           N  
ATOM    895  CA  VAL A  56      23.437   4.824   8.278  1.00  0.85           C  
ATOM    896  C   VAL A  56      22.971   4.569   9.716  1.00  0.85           C  
ATOM    897  O   VAL A  56      22.810   3.415  10.125  1.00  0.85           O  
ATOM    898  CB  VAL A  56      22.262   4.767   7.276  1.00  0.85           C  
ATOM    899  CG1 VAL A  56      21.177   5.714   7.668  1.00  0.85           C  
ATOM    900  CG2 VAL A  56      22.786   5.127   5.877  1.00  0.85           C  
ATOM    901  H   VAL A  56      24.121   2.872   7.796  1.00  0.85           H  
ATOM    902  HA  VAL A  56      23.887   5.811   8.228  1.00  0.85           H  
ATOM    903  HB  VAL A  56      21.844   3.757   7.269  1.00  0.85           H  
ATOM    904 1HG1 VAL A  56      20.365   5.653   6.946  1.00  0.85           H  
ATOM    905 2HG1 VAL A  56      20.802   5.463   8.655  1.00  0.85           H  
ATOM    906 3HG1 VAL A  56      21.577   6.712   7.675  1.00  0.85           H  
ATOM    907 1HG2 VAL A  56      21.971   5.082   5.158  1.00  0.85           H  
ATOM    908 2HG2 VAL A  56      23.198   6.138   5.897  1.00  0.85           H  
ATOM    909 3HG2 VAL A  56      23.566   4.423   5.579  1.00  0.85           H  
ATOM    910  N   GLU A  57      22.853   5.634  10.513  1.00  0.94           N  
ATOM    911  CA  GLU A  57      22.455   5.504  11.914  1.00  0.94           C  
ATOM    912  C   GLU A  57      21.166   6.225  12.260  1.00  0.94           C  
ATOM    913  O   GLU A  57      21.058   7.441  12.101  1.00  0.94           O  
ATOM    914  CB  GLU A  57      23.544   6.048  12.832  1.00  0.94           C  
ATOM    915  CG  GLU A  57      23.249   5.942  14.350  1.00  0.94           C  
ATOM    916  CD  GLU A  57      24.391   6.476  15.242  1.00  0.94           C  
ATOM    917  OE1 GLU A  57      24.544   7.683  15.359  1.00  0.94           O  
ATOM    918  OE2 GLU A  57      25.110   5.679  15.787  1.00  0.94           O  
ATOM    919  H   GLU A  57      22.997   6.555  10.114  1.00  0.94           H  
ATOM    920  HA  GLU A  57      22.322   4.455  12.120  1.00  0.94           H  
ATOM    921 1HB  GLU A  57      24.464   5.537  12.627  1.00  0.94           H  
ATOM    922 2HB  GLU A  57      23.695   7.094  12.601  1.00  0.94           H  
ATOM    923 1HG  GLU A  57      22.344   6.507  14.568  1.00  0.94           H  
ATOM    924 2HG  GLU A  57      23.052   4.899  14.597  1.00  0.94           H  
ATOM    925  N   VAL A  58      20.194   5.480  12.762  1.00  1.03           N  
ATOM    926  CA  VAL A  58      18.924   6.082  13.134  1.00  1.03           C  
ATOM    927  C   VAL A  58      18.595   5.744  14.575  1.00  1.03           C  
ATOM    928  O   VAL A  58      18.437   4.582  14.930  1.00  1.03           O  
ATOM    929  CB  VAL A  58      17.807   5.614  12.180  1.00  1.03           C  
ATOM    930  CG1 VAL A  58      16.474   6.227  12.601  1.00  1.03           C  
ATOM    931  CG2 VAL A  58      18.167   6.034  10.724  1.00  1.03           C  
ATOM    932  H   VAL A  58      20.364   4.480  12.891  1.00  1.03           H  
ATOM    933  HA  VAL A  58      19.007   7.165  13.046  1.00  1.03           H  
ATOM    934  HB  VAL A  58      17.708   4.529  12.240  1.00  1.03           H  
ATOM    935 1HG1 VAL A  58      15.688   5.889  11.928  1.00  1.03           H  
ATOM    936 2HG1 VAL A  58      16.239   5.914  13.615  1.00  1.03           H  
ATOM    937 3HG1 VAL A  58      16.543   7.317  12.560  1.00  1.03           H  
ATOM    938 1HG2 VAL A  58      17.382   5.709  10.044  1.00  1.03           H  
ATOM    939 2HG2 VAL A  58      18.261   7.123  10.673  1.00  1.03           H  
ATOM    940 3HG2 VAL A  58      19.107   5.578  10.429  1.00  1.03           H  
ATOM    941  N   LYS A  59      18.536   6.765  15.422  1.00  1.09           N  
ATOM    942  CA  LYS A  59      18.269   6.589  16.851  1.00  1.09           C  
ATOM    943  C   LYS A  59      19.227   5.582  17.498  1.00  1.09           C  
ATOM    944  O   LYS A  59      18.842   4.818  18.382  1.00  1.09           O  
ATOM    945  CB  LYS A  59      16.823   6.155  17.060  1.00  1.09           C  
ATOM    946  CG  LYS A  59      15.804   7.161  16.557  1.00  1.09           C  
ATOM    947  CD  LYS A  59      14.397   6.689  16.812  1.00  1.09           C  
ATOM    948  CE  LYS A  59      13.379   7.667  16.256  1.00  1.09           C  
ATOM    949  NZ  LYS A  59      12.002   7.191  16.475  1.00  1.09           N  
ATOM    950  H   LYS A  59      18.678   7.698  15.061  1.00  1.09           H  
ATOM    951  HA  LYS A  59      18.415   7.549  17.347  1.00  1.09           H  
ATOM    952 1HB  LYS A  59      16.641   5.216  16.563  1.00  1.09           H  
ATOM    953 2HB  LYS A  59      16.643   5.999  18.123  1.00  1.09           H  
ATOM    954 1HG  LYS A  59      15.954   8.109  17.072  1.00  1.09           H  
ATOM    955 2HG  LYS A  59      15.936   7.327  15.494  1.00  1.09           H  
ATOM    956 1HD  LYS A  59      14.251   5.715  16.341  1.00  1.09           H  
ATOM    957 2HD  LYS A  59      14.237   6.583  17.885  1.00  1.09           H  
ATOM    958 1HE  LYS A  59      13.502   8.634  16.742  1.00  1.09           H  
ATOM    959 2HE  LYS A  59      13.545   7.785  15.184  1.00  1.09           H  
ATOM    960 1HZ  LYS A  59      11.352   7.862  16.089  1.00  1.09           H  
ATOM    961 2HZ  LYS A  59      11.900   6.298  16.014  1.00  1.09           H  
ATOM    962 3HZ  LYS A  59      11.832   7.084  17.465  1.00  1.09           H  
ATOM    963  N   GLY A  60      20.481   5.597  17.055  1.00  1.11           N  
ATOM    964  CA  GLY A  60      21.528   4.722  17.572  1.00  1.11           C  
ATOM    965  C   GLY A  60      21.609   3.357  16.870  1.00  1.11           C  
ATOM    966  O   GLY A  60      22.537   2.587  17.120  1.00  1.11           O  
ATOM    967  H   GLY A  60      20.723   6.249  16.323  1.00  1.11           H  
ATOM    968 1HA  GLY A  60      22.490   5.229  17.471  1.00  1.11           H  
ATOM    969 2HA  GLY A  60      21.368   4.568  18.638  1.00  1.11           H  
ATOM    970  N   MET A  61      20.650   3.040  16.001  1.00  1.07           N  
ATOM    971  CA  MET A  61      20.663   1.751  15.319  1.00  1.07           C  
ATOM    972  C   MET A  61      21.474   1.850  14.043  1.00  1.07           C  
ATOM    973  O   MET A  61      21.249   2.755  13.242  1.00  1.07           O  
ATOM    974  CB  MET A  61      19.233   1.342  14.981  1.00  1.07           C  
ATOM    975  CG  MET A  61      18.332   1.143  16.186  1.00  1.07           C  
ATOM    976  SD  MET A  61      16.632   0.751  15.717  1.00  1.07           S  
ATOM    977  CE  MET A  61      16.062   2.365  15.158  1.00  1.07           C  
ATOM    978  H   MET A  61      19.885   3.684  15.812  1.00  1.07           H  
ATOM    979  HA  MET A  61      21.123   1.006  15.966  1.00  1.07           H  
ATOM    980 1HB  MET A  61      18.779   2.107  14.353  1.00  1.07           H  
ATOM    981 2HB  MET A  61      19.248   0.414  14.408  1.00  1.07           H  
ATOM    982 1HG  MET A  61      18.718   0.341  16.809  1.00  1.07           H  
ATOM    983 2HG  MET A  61      18.321   2.067  16.777  1.00  1.07           H  
ATOM    984 1HE  MET A  61      15.026   2.296  14.833  1.00  1.07           H  
ATOM    985 2HE  MET A  61      16.141   3.073  15.976  1.00  1.07           H  
ATOM    986 3HE  MET A  61      16.684   2.707  14.327  1.00  1.07           H  
ATOM    987  N   LEU A  62      22.386   0.911  13.808  1.00  1.00           N  
ATOM    988  CA  LEU A  62      23.171   0.987  12.577  1.00  1.00           C  
ATOM    989  C   LEU A  62      22.616   0.071  11.504  1.00  1.00           C  
ATOM    990  O   LEU A  62      22.210  -1.058  11.787  1.00  1.00           O  
ATOM    991  CB  LEU A  62      24.636   0.643  12.837  1.00  1.00           C  
ATOM    992  CG  LEU A  62      25.334   1.534  13.840  1.00  1.00           C  
ATOM    993  CD1 LEU A  62      26.767   1.071  14.016  1.00  1.00           C  
ATOM    994  CD2 LEU A  62      25.256   2.951  13.358  1.00  1.00           C  
ATOM    995  H   LEU A  62      22.549   0.173  14.479  1.00  1.00           H  
ATOM    996  HA  LEU A  62      23.131   2.008  12.201  1.00  1.00           H  
ATOM    997 1HB  LEU A  62      24.695  -0.381  13.196  1.00  1.00           H  
ATOM    998 2HB  LEU A  62      25.177   0.708  11.894  1.00  1.00           H  
ATOM    999  HG  LEU A  62      24.832   1.461  14.809  1.00  1.00           H  
ATOM   1000 1HD1 LEU A  62      27.266   1.712  14.744  1.00  1.00           H  
ATOM   1001 2HD1 LEU A  62      26.777   0.041  14.371  1.00  1.00           H  
ATOM   1002 3HD1 LEU A  62      27.288   1.132  13.060  1.00  1.00           H  
ATOM   1003 1HD2 LEU A  62      25.738   3.617  14.077  1.00  1.00           H  
ATOM   1004 2HD2 LEU A  62      25.745   3.045  12.399  1.00  1.00           H  
ATOM   1005 3HD2 LEU A  62      24.212   3.222  13.257  1.00  1.00           H  
ATOM   1006  N   ASN A  63      22.653   0.551  10.266  1.00  0.91           N  
ATOM   1007  CA  ASN A  63      22.163  -0.201   9.125  1.00  0.91           C  
ATOM   1008  C   ASN A  63      23.095  -0.063   7.921  1.00  0.91           C  
ATOM   1009  O   ASN A  63      23.316   1.041   7.414  1.00  0.91           O  
ATOM   1010  CB  ASN A  63      20.758   0.262   8.765  1.00  0.91           C  
ATOM   1011  CG  ASN A  63      20.071  -0.616   7.727  1.00  0.91           C  
ATOM   1012  OD1 ASN A  63      20.699  -1.477   7.109  1.00  0.91           O  
ATOM   1013  ND2 ASN A  63      18.787  -0.401   7.541  1.00  0.91           N  
ATOM   1014  H   ASN A  63      22.964   1.511  10.130  1.00  0.91           H  
ATOM   1015  HA  ASN A  63      22.128  -1.259   9.391  1.00  0.91           H  
ATOM   1016 1HB  ASN A  63      20.146   0.280   9.668  1.00  0.91           H  
ATOM   1017 2HB  ASN A  63      20.808   1.286   8.386  1.00  0.91           H  
ATOM   1018 1HD2 ASN A  63      18.267  -0.943   6.882  1.00  0.91           H  
ATOM   1019 2HD2 ASN A  63      18.322   0.309   8.069  1.00  0.91           H  
ATOM   1020  N   ARG A  64      23.728  -1.167   7.527  1.00  0.82           N  
ATOM   1021  CA  ARG A  64      24.631  -1.138   6.379  1.00  0.82           C  
ATOM   1022  C   ARG A  64      23.804  -1.201   5.109  1.00  0.82           C  
ATOM   1023  O   ARG A  64      23.033  -2.138   4.919  1.00  0.82           O  
ATOM   1024  CB  ARG A  64      25.609  -2.308   6.429  1.00  0.82           C  
ATOM   1025  CG  ARG A  64      26.635  -2.415   5.277  1.00  0.82           C  
ATOM   1026  CD  ARG A  64      27.566  -3.569   5.539  1.00  0.82           C  
ATOM   1027  NE  ARG A  64      28.511  -3.861   4.446  1.00  0.82           N  
ATOM   1028  CZ  ARG A  64      29.425  -4.851   4.491  1.00  0.82           C  
ATOM   1029  NH1 ARG A  64      29.535  -5.618   5.559  1.00  0.82           N  
ATOM   1030  NH2 ARG A  64      30.205  -5.043   3.451  1.00  0.82           N  
ATOM   1031  H   ARG A  64      23.535  -2.041   7.997  1.00  0.82           H  
ATOM   1032  HA  ARG A  64      25.177  -0.204   6.380  1.00  0.82           H  
ATOM   1033 1HB  ARG A  64      26.170  -2.265   7.359  1.00  0.82           H  
ATOM   1034 2HB  ARG A  64      25.043  -3.237   6.437  1.00  0.82           H  
ATOM   1035 1HG  ARG A  64      26.115  -2.587   4.331  1.00  0.82           H  
ATOM   1036 2HG  ARG A  64      27.217  -1.493   5.207  1.00  0.82           H  
ATOM   1037 1HD  ARG A  64      28.149  -3.348   6.433  1.00  0.82           H  
ATOM   1038 2HD  ARG A  64      26.971  -4.464   5.714  1.00  0.82           H  
ATOM   1039  HE  ARG A  64      28.491  -3.313   3.570  1.00  0.82           H  
ATOM   1040 1HH1 ARG A  64      28.930  -5.468   6.353  1.00  0.82           H  
ATOM   1041 2HH1 ARG A  64      30.220  -6.359   5.579  1.00  0.82           H  
ATOM   1042 1HH2 ARG A  64      30.081  -4.433   2.628  1.00  0.82           H  
ATOM   1043 2HH2 ARG A  64      30.894  -5.774   3.451  1.00  0.82           H  
ATOM   1044  N   VAL A  65      23.957  -0.190   4.261  1.00  0.74           N  
ATOM   1045  CA  VAL A  65      23.167  -0.074   3.047  1.00  0.74           C  
ATOM   1046  C   VAL A  65      24.011  -0.026   1.790  1.00  0.74           C  
ATOM   1047  O   VAL A  65      24.952   0.769   1.671  1.00  0.74           O  
ATOM   1048  CB  VAL A  65      22.297   1.207   3.092  1.00  0.74           C  
ATOM   1049  CG1 VAL A  65      21.468   1.326   1.790  1.00  0.74           C  
ATOM   1050  CG2 VAL A  65      21.384   1.176   4.331  1.00  0.74           C  
ATOM   1051  H   VAL A  65      24.629   0.533   4.489  1.00  0.74           H  
ATOM   1052  HA  VAL A  65      22.521  -0.939   2.974  1.00  0.74           H  
ATOM   1053  HB  VAL A  65      22.950   2.081   3.150  1.00  0.74           H  
ATOM   1054 1HG1 VAL A  65      20.869   2.230   1.822  1.00  0.74           H  
ATOM   1055 2HG1 VAL A  65      22.125   1.367   0.926  1.00  0.74           H  
ATOM   1056 3HG1 VAL A  65      20.813   0.466   1.702  1.00  0.74           H  
ATOM   1057 1HG2 VAL A  65      20.787   2.085   4.362  1.00  0.74           H  
ATOM   1058 2HG2 VAL A  65      20.729   0.319   4.283  1.00  0.74           H  
ATOM   1059 3HG2 VAL A  65      21.988   1.116   5.231  1.00  0.74           H  
ATOM   1060  N   ARG A  66      23.681  -0.898   0.849  1.00  0.68           N  
ATOM   1061  CA  ARG A  66      24.366  -0.899  -0.429  1.00  0.68           C  
ATOM   1062  C   ARG A  66      23.567  -0.049  -1.380  1.00  0.68           C  
ATOM   1063  O   ARG A  66      22.359  -0.243  -1.493  1.00  0.68           O  
ATOM   1064  CB  ARG A  66      24.502  -2.303  -1.007  1.00  0.68           C  
ATOM   1065  CG  ARG A  66      25.163  -2.333  -2.389  1.00  0.68           C  
ATOM   1066  CD  ARG A  66      25.388  -3.719  -2.921  1.00  0.68           C  
ATOM   1067  NE  ARG A  66      26.463  -4.442  -2.240  1.00  0.68           N  
ATOM   1068  CZ  ARG A  66      26.808  -5.718  -2.498  1.00  0.68           C  
ATOM   1069  NH1 ARG A  66      26.169  -6.418  -3.415  1.00  0.68           N  
ATOM   1070  NH2 ARG A  66      27.797  -6.253  -1.814  1.00  0.68           N  
ATOM   1071  H   ARG A  66      22.905  -1.543   1.018  1.00  0.68           H  
ATOM   1072  HA  ARG A  66      25.352  -0.459  -0.317  1.00  0.68           H  
ATOM   1073 1HB  ARG A  66      25.107  -2.916  -0.338  1.00  0.68           H  
ATOM   1074 2HB  ARG A  66      23.517  -2.767  -1.085  1.00  0.68           H  
ATOM   1075 1HG  ARG A  66      24.537  -1.794  -3.105  1.00  0.68           H  
ATOM   1076 2HG  ARG A  66      26.131  -1.835  -2.321  1.00  0.68           H  
ATOM   1077 1HD  ARG A  66      24.471  -4.292  -2.799  1.00  0.68           H  
ATOM   1078 2HD  ARG A  66      25.631  -3.664  -3.977  1.00  0.68           H  
ATOM   1079  HE  ARG A  66      27.017  -3.964  -1.513  1.00  0.68           H  
ATOM   1080 1HH1 ARG A  66      25.412  -5.998  -3.935  1.00  0.68           H  
ATOM   1081 2HH1 ARG A  66      26.439  -7.373  -3.598  1.00  0.68           H  
ATOM   1082 1HH2 ARG A  66      28.266  -5.670  -1.105  1.00  0.68           H  
ATOM   1083 2HH2 ARG A  66      28.085  -7.203  -1.981  1.00  0.68           H  
ATOM   1084  N   TRP A  67      24.210   0.907  -2.044  1.00  0.63           N  
ATOM   1085  CA  TRP A  67      23.491   1.737  -2.999  1.00  0.63           C  
ATOM   1086  C   TRP A  67      24.008   1.535  -4.417  1.00  0.63           C  
ATOM   1087  O   TRP A  67      25.220   1.568  -4.652  1.00  0.63           O  
ATOM   1088  CB  TRP A  67      23.677   3.217  -2.668  1.00  0.63           C  
ATOM   1089  CG  TRP A  67      23.082   3.710  -1.370  1.00  0.63           C  
ATOM   1090  CD1 TRP A  67      23.729   3.796  -0.172  1.00  0.63           C  
ATOM   1091  CD2 TRP A  67      21.732   4.208  -1.132  1.00  0.63           C  
ATOM   1092  NE1 TRP A  67      22.888   4.328   0.783  1.00  0.63           N  
ATOM   1093  CE2 TRP A  67      21.666   4.583   0.208  1.00  0.63           C  
ATOM   1094  CE3 TRP A  67      20.601   4.364  -1.935  1.00  0.63           C  
ATOM   1095  CZ2 TRP A  67      20.511   5.115   0.762  1.00  0.63           C  
ATOM   1096  CZ3 TRP A  67      19.445   4.893  -1.386  1.00  0.63           C  
ATOM   1097  CH2 TRP A  67      19.403   5.261  -0.073  1.00  0.63           C  
ATOM   1098  H   TRP A  67      25.202   1.078  -1.887  1.00  0.63           H  
ATOM   1099  HA  TRP A  67      22.438   1.481  -2.983  1.00  0.63           H  
ATOM   1100 1HB  TRP A  67      24.748   3.436  -2.642  1.00  0.63           H  
ATOM   1101 2HB  TRP A  67      23.256   3.800  -3.476  1.00  0.63           H  
ATOM   1102  HD1 TRP A  67      24.766   3.500   0.001  1.00  0.63           H  
ATOM   1103  HE1 TRP A  67      23.131   4.501   1.753  1.00  0.63           H  
ATOM   1104  HE3 TRP A  67      20.621   4.064  -2.965  1.00  0.63           H  
ATOM   1105  HZ2 TRP A  67      20.457   5.412   1.811  1.00  0.63           H  
ATOM   1106  HZ3 TRP A  67      18.569   5.001  -2.033  1.00  0.63           H  
ATOM   1107  HH2 TRP A  67      18.485   5.674   0.330  1.00  0.63           H  
ATOM   1108  N   THR A  68      23.094   1.432  -5.377  1.00  0.60           N  
ATOM   1109  CA  THR A  68      23.490   1.328  -6.779  1.00  0.60           C  
ATOM   1110  C   THR A  68      22.987   2.523  -7.574  1.00  0.60           C  
ATOM   1111  O   THR A  68      21.823   2.906  -7.461  1.00  0.60           O  
ATOM   1112  CB  THR A  68      22.956   0.034  -7.423  1.00  0.60           C  
ATOM   1113  OG1 THR A  68      23.476  -1.109  -6.725  1.00  0.60           O  
ATOM   1114  CG2 THR A  68      23.381  -0.036  -8.901  1.00  0.60           C  
ATOM   1115  H   THR A  68      22.109   1.362  -5.116  1.00  0.60           H  
ATOM   1116  HA  THR A  68      24.576   1.319  -6.843  1.00  0.60           H  
ATOM   1117  HB  THR A  68      21.866   0.020  -7.360  1.00  0.60           H  
ATOM   1118  HG1 THR A  68      23.181  -1.909  -7.163  1.00  0.60           H  
ATOM   1119 1HG2 THR A  68      23.002  -0.955  -9.341  1.00  0.60           H  
ATOM   1120 2HG2 THR A  68      22.977   0.810  -9.449  1.00  0.60           H  
ATOM   1121 3HG2 THR A  68      24.471  -0.022  -8.971  1.00  0.60           H  
ATOM   1122  N   LEU A  69      23.855   3.113  -8.390  1.00  0.59           N  
ATOM   1123  CA  LEU A  69      23.443   4.236  -9.220  1.00  0.59           C  
ATOM   1124  C   LEU A  69      22.766   3.745 -10.476  1.00  0.59           C  
ATOM   1125  O   LEU A  69      23.348   3.027 -11.294  1.00  0.59           O  
ATOM   1126  CB  LEU A  69      24.648   5.151  -9.483  1.00  0.59           C  
ATOM   1127  CG  LEU A  69      24.445   6.370 -10.374  1.00  0.59           C  
ATOM   1128  CD1 LEU A  69      23.403   7.223  -9.836  1.00  0.59           C  
ATOM   1129  CD2 LEU A  69      25.727   7.169 -10.354  1.00  0.59           C  
ATOM   1130  H   LEU A  69      24.818   2.777  -8.429  1.00  0.59           H  
ATOM   1131  HA  LEU A  69      22.700   4.810  -8.686  1.00  0.59           H  
ATOM   1132 1HB  LEU A  69      25.025   5.502  -8.525  1.00  0.59           H  
ATOM   1133 2HB  LEU A  69      25.425   4.545  -9.948  1.00  0.59           H  
ATOM   1134  HG  LEU A  69      24.186   6.066 -11.383  1.00  0.59           H  
ATOM   1135 1HD1 LEU A  69      23.302   8.087 -10.467  1.00  0.59           H  
ATOM   1136 2HD1 LEU A  69      22.493   6.684  -9.825  1.00  0.59           H  
ATOM   1137 3HD1 LEU A  69      23.667   7.523  -8.832  1.00  0.59           H  
ATOM   1138 1HD2 LEU A  69      25.631   8.062 -10.969  1.00  0.59           H  
ATOM   1139 2HD2 LEU A  69      25.931   7.458  -9.326  1.00  0.59           H  
ATOM   1140 3HD2 LEU A  69      26.530   6.570 -10.713  1.00  0.59           H  
ATOM   1141  N   VAL A  70      21.490   4.102 -10.597  1.00  0.58           N  
ATOM   1142  CA  VAL A  70      20.677   3.622 -11.698  1.00  0.58           C  
ATOM   1143  C   VAL A  70      20.391   4.713 -12.729  1.00  0.58           C  
ATOM   1144  O   VAL A  70      20.187   4.400 -13.904  1.00  0.58           O  
ATOM   1145  CB  VAL A  70      19.381   2.984 -11.141  1.00  0.58           C  
ATOM   1146  CG1 VAL A  70      19.737   1.765 -10.272  1.00  0.58           C  
ATOM   1147  CG2 VAL A  70      18.652   3.941 -10.287  1.00  0.58           C  
ATOM   1148  H   VAL A  70      21.081   4.717  -9.892  1.00  0.58           H  
ATOM   1149  HA  VAL A  70      21.227   2.828 -12.199  1.00  0.58           H  
ATOM   1150  HB  VAL A  70      18.756   2.666 -11.975  1.00  0.58           H  
ATOM   1151 1HG1 VAL A  70      18.825   1.312  -9.886  1.00  0.58           H  
ATOM   1152 2HG1 VAL A  70      20.279   1.035 -10.873  1.00  0.58           H  
ATOM   1153 3HG1 VAL A  70      20.362   2.082  -9.438  1.00  0.58           H  
ATOM   1154 1HG2 VAL A  70      17.747   3.476  -9.903  1.00  0.58           H  
ATOM   1155 2HG2 VAL A  70      19.289   4.213  -9.463  1.00  0.58           H  
ATOM   1156 3HG2 VAL A  70      18.394   4.811 -10.855  1.00  0.58           H  
ATOM   1157  N   HIS A  71      20.417   5.981 -12.310  1.00  0.58           N  
ATOM   1158  CA  HIS A  71      20.239   7.078 -13.270  1.00  0.58           C  
ATOM   1159  C   HIS A  71      21.144   8.249 -12.901  1.00  0.58           C  
ATOM   1160  O   HIS A  71      21.229   8.627 -11.731  1.00  0.58           O  
ATOM   1161  CB  HIS A  71      18.788   7.595 -13.344  1.00  0.58           C  
ATOM   1162  CG  HIS A  71      17.741   6.565 -13.690  1.00  0.58           C  
ATOM   1163  ND1 HIS A  71      17.538   6.114 -14.974  1.00  0.58           N  
ATOM   1164  CD2 HIS A  71      16.823   5.930 -12.920  1.00  0.58           C  
ATOM   1165  CE1 HIS A  71      16.552   5.231 -14.977  1.00  0.58           C  
ATOM   1166  NE2 HIS A  71      16.102   5.105 -13.743  1.00  0.58           N  
ATOM   1167  H   HIS A  71      20.551   6.167 -11.316  1.00  0.58           H  
ATOM   1168  HA  HIS A  71      20.526   6.745 -14.267  1.00  0.58           H  
ATOM   1169 1HB  HIS A  71      18.519   8.065 -12.409  1.00  0.58           H  
ATOM   1170 2HB  HIS A  71      18.739   8.373 -14.104  1.00  0.58           H  
ATOM   1171  HD1 HIS A  71      18.045   6.399 -15.787  1.00  0.58           H  
ATOM   1172  HD2 HIS A  71      16.589   5.971 -11.861  1.00  0.58           H  
ATOM   1173  HE1 HIS A  71      16.240   4.752 -15.904  1.00  0.58           H  
ATOM   1174  N   TYR A  72      21.786   8.865 -13.891  1.00  0.59           N  
ATOM   1175  CA  TYR A  72      22.598  10.046 -13.600  1.00  0.59           C  
ATOM   1176  C   TYR A  72      22.510  11.069 -14.733  1.00  0.59           C  
ATOM   1177  O   TYR A  72      22.827  10.774 -15.887  1.00  0.59           O  
ATOM   1178  CB  TYR A  72      24.046   9.629 -13.305  1.00  0.59           C  
ATOM   1179  CG  TYR A  72      24.951  10.768 -12.898  1.00  0.59           C  
ATOM   1180  CD1 TYR A  72      24.756  11.367 -11.687  1.00  0.59           C  
ATOM   1181  CD2 TYR A  72      25.987  11.192 -13.713  1.00  0.59           C  
ATOM   1182  CE1 TYR A  72      25.572  12.403 -11.289  1.00  0.59           C  
ATOM   1183  CE2 TYR A  72      26.804  12.238 -13.300  1.00  0.59           C  
ATOM   1184  CZ  TYR A  72      26.577  12.838 -12.083  1.00  0.59           C  
ATOM   1185  OH  TYR A  72      27.351  13.892 -11.642  1.00  0.59           O  
ATOM   1186  H   TYR A  72      21.703   8.530 -14.841  1.00  0.59           H  
ATOM   1187  HA  TYR A  72      22.202  10.531 -12.708  1.00  0.59           H  
ATOM   1188 1HB  TYR A  72      24.051   8.894 -12.515  1.00  0.59           H  
ATOM   1189 2HB  TYR A  72      24.473   9.157 -14.188  1.00  0.59           H  
ATOM   1190  HD1 TYR A  72      23.948  11.026 -11.049  1.00  0.59           H  
ATOM   1191  HD2 TYR A  72      26.158  10.712 -14.676  1.00  0.59           H  
ATOM   1192  HE1 TYR A  72      25.424  12.885 -10.341  1.00  0.59           H  
ATOM   1193  HE2 TYR A  72      27.616  12.581 -13.939  1.00  0.59           H  
ATOM   1194  HH  TYR A  72      27.944  14.167 -12.349  1.00  0.59           H  
ATOM   1195  N   LYS A  73      22.058  12.269 -14.382  1.00  0.59           N  
ATOM   1196  CA  LYS A  73      21.858  13.375 -15.305  1.00  0.59           C  
ATOM   1197  C   LYS A  73      22.335  14.708 -14.731  1.00  0.59           C  
ATOM   1198  O   LYS A  73      21.515  15.480 -14.233  1.00  0.59           O  
ATOM   1199  CB  LYS A  73      20.381  13.524 -15.631  1.00  0.59           C  
ATOM   1200  CG  LYS A  73      20.092  14.619 -16.648  1.00  0.59           C  
ATOM   1201  CD  LYS A  73      18.604  14.736 -16.931  1.00  0.59           C  
ATOM   1202  CE  LYS A  73      18.313  15.882 -17.884  1.00  0.59           C  
ATOM   1203  NZ  LYS A  73      16.857  16.036 -18.130  1.00  0.59           N  
ATOM   1204  H   LYS A  73      21.818  12.428 -13.408  1.00  0.59           H  
ATOM   1205  HA  LYS A  73      22.387  13.155 -16.227  1.00  0.59           H  
ATOM   1206 1HB  LYS A  73      19.998  12.583 -16.027  1.00  0.59           H  
ATOM   1207 2HB  LYS A  73      19.827  13.749 -14.717  1.00  0.59           H  
ATOM   1208 1HG  LYS A  73      20.463  15.577 -16.268  1.00  0.59           H  
ATOM   1209 2HG  LYS A  73      20.615  14.395 -17.578  1.00  0.59           H  
ATOM   1210 1HD  LYS A  73      18.240  13.806 -17.368  1.00  0.59           H  
ATOM   1211 2HD  LYS A  73      18.070  14.914 -15.996  1.00  0.59           H  
ATOM   1212 1HE  LYS A  73      18.701  16.805 -17.456  1.00  0.59           H  
ATOM   1213 2HE  LYS A  73      18.814  15.697 -18.834  1.00  0.59           H  
ATOM   1214 1HZ  LYS A  73      16.703  16.809 -18.760  1.00  0.59           H  
ATOM   1215 2HZ  LYS A  73      16.490  15.190 -18.537  1.00  0.59           H  
ATOM   1216 3HZ  LYS A  73      16.384  16.219 -17.251  1.00  0.59           H  
ATOM   1217  N   PRO A  74      23.618  15.030 -14.761  1.00  0.60           N  
ATOM   1218  CA  PRO A  74      24.139  16.237 -14.179  1.00  0.60           C  
ATOM   1219  C   PRO A  74      23.740  17.419 -15.064  1.00  0.60           C  
ATOM   1220  O   PRO A  74      23.509  17.239 -16.257  1.00  0.60           O  
ATOM   1221  CB  PRO A  74      25.645  15.990 -14.206  1.00  0.60           C  
ATOM   1222  CG  PRO A  74      25.849  15.073 -15.404  1.00  0.60           C  
ATOM   1223  CD  PRO A  74      24.590  14.206 -15.470  1.00  0.60           C  
ATOM   1224  HA  PRO A  74      23.763  16.322 -13.152  1.00  0.60           H  
ATOM   1225 1HB  PRO A  74      26.181  16.945 -14.300  1.00  0.60           H  
ATOM   1226 2HB  PRO A  74      25.963  15.538 -13.262  1.00  0.60           H  
ATOM   1227 1HG  PRO A  74      25.988  15.677 -16.313  1.00  0.60           H  
ATOM   1228 2HG  PRO A  74      26.764  14.482 -15.279  1.00  0.60           H  
ATOM   1229 1HD  PRO A  74      24.317  14.093 -16.525  1.00  0.60           H  
ATOM   1230 2HD  PRO A  74      24.712  13.253 -14.977  1.00  0.60           H  
ATOM   1231  N   PRO A  75      23.650  18.621 -14.499  1.00  0.60           N  
ATOM   1232  CA  PRO A  75      23.663  18.999 -13.101  1.00  0.60           C  
ATOM   1233  C   PRO A  75      22.261  18.984 -12.505  1.00  0.60           C  
ATOM   1234  O   PRO A  75      21.898  19.924 -11.804  1.00  0.60           O  
ATOM   1235  CB  PRO A  75      24.173  20.435 -13.183  1.00  0.60           C  
ATOM   1236  CG  PRO A  75      23.568  20.954 -14.471  1.00  0.60           C  
ATOM   1237  CD  PRO A  75      23.579  19.754 -15.418  1.00  0.60           C  
ATOM   1238  HA  PRO A  75      24.354  18.367 -12.543  1.00  0.60           H  
ATOM   1239 1HB  PRO A  75      23.849  21.006 -12.293  1.00  0.60           H  
ATOM   1240 2HB  PRO A  75      25.273  20.446 -13.184  1.00  0.60           H  
ATOM   1241 1HG  PRO A  75      22.552  21.331 -14.278  1.00  0.60           H  
ATOM   1242 2HG  PRO A  75      24.156  21.805 -14.848  1.00  0.60           H  
ATOM   1243 1HD  PRO A  75      22.648  19.704 -16.001  1.00  0.60           H  
ATOM   1244 2HD  PRO A  75      24.468  19.767 -16.066  1.00  0.60           H  
ATOM   1245  N   GLN A  76      21.440  17.978 -12.832  1.00  0.60           N  
ATOM   1246  CA  GLN A  76      20.063  18.004 -12.366  1.00  0.60           C  
ATOM   1247  C   GLN A  76      19.635  16.834 -11.498  1.00  0.60           C  
ATOM   1248  O   GLN A  76      18.902  17.030 -10.532  1.00  0.60           O  
ATOM   1249  CB  GLN A  76      19.120  18.104 -13.565  1.00  0.60           C  
ATOM   1250  CG  GLN A  76      19.272  19.402 -14.341  1.00  0.60           C  
ATOM   1251  CD  GLN A  76      18.312  19.530 -15.518  1.00  0.60           C  
ATOM   1252  OE1 GLN A  76      17.569  18.605 -15.876  1.00  0.60           O  
ATOM   1253  NE2 GLN A  76      18.326  20.704 -16.138  1.00  0.60           N  
ATOM   1254  H   GLN A  76      21.730  17.186 -13.400  1.00  0.60           H  
ATOM   1255  HA  GLN A  76      19.929  18.904 -11.768  1.00  0.60           H  
ATOM   1256 1HB  GLN A  76      19.313  17.270 -14.246  1.00  0.60           H  
ATOM   1257 2HB  GLN A  76      18.090  18.025 -13.223  1.00  0.60           H  
ATOM   1258 1HG  GLN A  76      19.094  20.234 -13.654  1.00  0.60           H  
ATOM   1259 2HG  GLN A  76      20.288  19.456 -14.729  1.00  0.60           H  
ATOM   1260 1HE2 GLN A  76      17.723  20.868 -16.921  1.00  0.60           H  
ATOM   1261 2HE2 GLN A  76      18.938  21.428 -15.822  1.00  0.60           H  
ATOM   1262  N   ALA A  77      20.050  15.609 -11.804  1.00  0.61           N  
ATOM   1263  CA  ALA A  77      19.530  14.524 -10.967  1.00  0.61           C  
ATOM   1264  C   ALA A  77      20.399  13.271 -10.896  1.00  0.61           C  
ATOM   1265  O   ALA A  77      21.186  12.946 -11.790  1.00  0.61           O  
ATOM   1266  CB  ALA A  77      18.141  14.135 -11.430  1.00  0.61           C  
ATOM   1267  H   ALA A  77      20.651  15.449 -12.605  1.00  0.61           H  
ATOM   1268  HA  ALA A  77      19.453  14.912  -9.958  1.00  0.61           H  
ATOM   1269 1HB  ALA A  77      17.740  13.373 -10.754  1.00  0.61           H  
ATOM   1270 2HB  ALA A  77      17.490  15.007 -11.416  1.00  0.61           H  
ATOM   1271 3HB  ALA A  77      18.194  13.738 -12.441  1.00  0.61           H  
ATOM   1272  N   LEU A  78      20.215  12.558  -9.788  1.00  0.61           N  
ATOM   1273  CA  LEU A  78      20.887  11.294  -9.509  1.00  0.61           C  
ATOM   1274  C   LEU A  78      19.954  10.330  -8.790  1.00  0.61           C  
ATOM   1275  O   LEU A  78      19.369  10.685  -7.760  1.00  0.61           O  
ATOM   1276  CB  LEU A  78      22.119  11.585  -8.632  1.00  0.61           C  
ATOM   1277  CG  LEU A  78      23.026  10.456  -8.273  1.00  0.61           C  
ATOM   1278  CD1 LEU A  78      24.428  10.954  -7.993  1.00  0.61           C  
ATOM   1279  CD2 LEU A  78      22.526   9.792  -7.069  1.00  0.61           C  
ATOM   1280  H   LEU A  78      19.561  12.935  -9.097  1.00  0.61           H  
ATOM   1281  HA  LEU A  78      21.200  10.842 -10.449  1.00  0.61           H  
ATOM   1282 1HB  LEU A  78      22.725  12.280  -9.159  1.00  0.61           H  
ATOM   1283 2HB  LEU A  78      21.784  12.051  -7.706  1.00  0.61           H  
ATOM   1284  HG  LEU A  78      23.063   9.782  -9.085  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  78      25.055  10.104  -7.741  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  78      24.822  11.438  -8.839  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  78      24.408  11.655  -7.158  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  78      23.197   8.988  -6.838  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  78      22.500  10.497  -6.241  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  78      21.531   9.405  -7.241  1.00  0.61           H  
ATOM   1291  N   THR A  79      19.827   9.103  -9.296  1.00  0.62           N  
ATOM   1292  CA  THR A  79      18.980   8.134  -8.613  1.00  0.62           C  
ATOM   1293  C   THR A  79      19.740   6.915  -8.154  1.00  0.62           C  
ATOM   1294  O   THR A  79      20.391   6.236  -8.962  1.00  0.62           O  
ATOM   1295  CB  THR A  79      17.814   7.655  -9.481  1.00  0.62           C  
ATOM   1296  OG1 THR A  79      16.993   8.765  -9.842  1.00  0.62           O  
ATOM   1297  CG2 THR A  79      16.992   6.611  -8.716  1.00  0.62           C  
ATOM   1298  H   THR A  79      20.322   8.852 -10.150  1.00  0.62           H  
ATOM   1299  HA  THR A  79      18.564   8.607  -7.735  1.00  0.62           H  
ATOM   1300  HB  THR A  79      18.199   7.199 -10.374  1.00  0.62           H  
ATOM   1301  HG1 THR A  79      16.767   9.258  -9.051  1.00  0.62           H  
ATOM   1302 1HG2 THR A  79      16.181   6.281  -9.342  1.00  0.62           H  
ATOM   1303 2HG2 THR A  79      17.611   5.765  -8.459  1.00  0.62           H  
ATOM   1304 3HG2 THR A  79      16.606   7.023  -7.805  1.00  0.62           H  
ATOM   1305  N   LEU A  80      19.619   6.635  -6.858  1.00  0.63           N  
ATOM   1306  CA  LEU A  80      20.241   5.480  -6.246  1.00  0.63           C  
ATOM   1307  C   LEU A  80      19.196   4.471  -5.775  1.00  0.63           C  
ATOM   1308  O   LEU A  80      18.136   4.844  -5.265  1.00  0.63           O  
ATOM   1309  CB  LEU A  80      21.059   5.863  -5.022  1.00  0.63           C  
ATOM   1310  CG  LEU A  80      22.162   6.818  -5.140  1.00  0.63           C  
ATOM   1311  CD1 LEU A  80      22.728   7.088  -3.757  1.00  0.63           C  
ATOM   1312  CD2 LEU A  80      23.210   6.244  -6.047  1.00  0.63           C  
ATOM   1313  H   LEU A  80      19.050   7.259  -6.284  1.00  0.63           H  
ATOM   1314  HA  LEU A  80      20.884   5.010  -6.979  1.00  0.63           H  
ATOM   1315 1HB  LEU A  80      20.383   6.230  -4.256  1.00  0.63           H  
ATOM   1316 2HB  LEU A  80      21.517   4.952  -4.676  1.00  0.63           H  
ATOM   1317  HG  LEU A  80      21.789   7.738  -5.523  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  80      23.542   7.808  -3.831  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  80      21.950   7.488  -3.122  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  80      23.101   6.168  -3.327  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  80      24.043   6.934  -6.148  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  80      23.573   5.296  -5.645  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  80      22.759   6.087  -6.996  1.00  0.63           H  
ATOM   1324  N   ASN A  81      19.513   3.192  -5.878  1.00  0.66           N  
ATOM   1325  CA  ASN A  81      18.639   2.146  -5.356  1.00  0.66           C  
ATOM   1326  C   ASN A  81      19.332   1.425  -4.191  1.00  0.66           C  
ATOM   1327  O   ASN A  81      20.349   0.751  -4.386  1.00  0.66           O  
ATOM   1328  CB  ASN A  81      18.210   1.220  -6.481  1.00  0.66           C  
ATOM   1329  CG  ASN A  81      17.196   0.174  -6.085  1.00  0.66           C  
ATOM   1330  OD1 ASN A  81      17.150  -0.299  -4.951  1.00  0.66           O  
ATOM   1331  ND2 ASN A  81      16.367  -0.197  -7.033  1.00  0.66           N  
ATOM   1332  H   ASN A  81      20.382   2.943  -6.346  1.00  0.66           H  
ATOM   1333  HA  ASN A  81      17.741   2.607  -4.945  1.00  0.66           H  
ATOM   1334 1HB  ASN A  81      17.787   1.823  -7.288  1.00  0.66           H  
ATOM   1335 2HB  ASN A  81      19.092   0.719  -6.885  1.00  0.66           H  
ATOM   1336 1HD2 ASN A  81      15.668  -0.888  -6.845  1.00  0.66           H  
ATOM   1337 2HD2 ASN A  81      16.435   0.210  -7.943  1.00  0.66           H  
ATOM   1338  N   GLY A  82      18.863   1.692  -2.968  1.00  0.70           N  
ATOM   1339  CA  GLY A  82      19.463   1.183  -1.740  1.00  0.70           C  
ATOM   1340  C   GLY A  82      18.845  -0.112  -1.228  1.00  0.70           C  
ATOM   1341  O   GLY A  82      17.626  -0.304  -1.300  1.00  0.70           O  
ATOM   1342  H   GLY A  82      18.031   2.255  -2.881  1.00  0.70           H  
ATOM   1343 1HA  GLY A  82      20.517   1.050  -1.897  1.00  0.70           H  
ATOM   1344 2HA  GLY A  82      19.367   1.940  -0.964  1.00  0.70           H  
ATOM   1345  N   ASP A  83      19.678  -0.934  -0.588  1.00  0.76           N  
ATOM   1346  CA  ASP A  83      19.244  -2.187   0.032  1.00  0.76           C  
ATOM   1347  C   ASP A  83      19.984  -2.390   1.363  1.00  0.76           C  
ATOM   1348  O   ASP A  83      21.219  -2.483   1.403  1.00  0.76           O  
ATOM   1349  CB  ASP A  83      19.472  -3.352  -0.951  1.00  0.76           C  
ATOM   1350  CG  ASP A  83      18.950  -4.714  -0.484  1.00  0.76           C  
ATOM   1351  OD1 ASP A  83      17.741  -4.897  -0.485  1.00  0.76           O  
ATOM   1352  OD2 ASP A  83      19.749  -5.576  -0.208  1.00  0.76           O  
ATOM   1353  H   ASP A  83      20.672  -0.702  -0.614  1.00  0.76           H  
ATOM   1354  HA  ASP A  83      18.176  -2.123   0.247  1.00  0.76           H  
ATOM   1355 1HB  ASP A  83      18.997  -3.107  -1.903  1.00  0.76           H  
ATOM   1356 2HB  ASP A  83      20.542  -3.444  -1.142  1.00  0.76           H  
ATOM   1357  N   GLY A  84      19.221  -2.356   2.465  1.00  0.83           N  
ATOM   1358  CA  GLY A  84      19.809  -2.406   3.809  1.00  0.83           C  
ATOM   1359  C   GLY A  84      19.875  -3.793   4.422  1.00  0.83           C  
ATOM   1360  O   GLY A  84      19.811  -4.812   3.727  1.00  0.83           O  
ATOM   1361  H   GLY A  84      18.201  -2.299   2.367  1.00  0.83           H  
ATOM   1362 1HA  GLY A  84      20.808  -1.999   3.778  1.00  0.83           H  
ATOM   1363 2HA  GLY A  84      19.240  -1.754   4.470  1.00  0.83           H  
ATOM   1364  N   ARG A  85      19.976  -3.839   5.750  1.00  0.89           N  
ATOM   1365  CA  ARG A  85      20.075  -5.113   6.468  1.00  0.89           C  
ATOM   1366  C   ARG A  85      19.029  -5.265   7.591  1.00  0.89           C  
ATOM   1367  O   ARG A  85      19.347  -5.076   8.765  1.00  0.89           O  
ATOM   1368  CB  ARG A  85      21.467  -5.287   7.035  1.00  0.89           C  
ATOM   1369  CG  ARG A  85      22.538  -5.397   5.957  1.00  0.89           C  
ATOM   1370  CD  ARG A  85      22.400  -6.672   5.191  1.00  0.89           C  
ATOM   1371  NE  ARG A  85      23.428  -6.818   4.182  1.00  0.89           N  
ATOM   1372  CZ  ARG A  85      23.339  -6.369   2.903  1.00  0.89           C  
ATOM   1373  NH1 ARG A  85      22.264  -5.744   2.455  1.00  0.89           N  
ATOM   1374  NH2 ARG A  85      24.355  -6.564   2.078  1.00  0.89           N  
ATOM   1375  H   ARG A  85      20.049  -2.965   6.261  1.00  0.89           H  
ATOM   1376  HA  ARG A  85      19.956  -5.914   5.749  1.00  0.89           H  
ATOM   1377 1HB  ARG A  85      21.713  -4.432   7.665  1.00  0.89           H  
ATOM   1378 2HB  ARG A  85      21.507  -6.183   7.651  1.00  0.89           H  
ATOM   1379 1HG  ARG A  85      22.463  -4.569   5.261  1.00  0.89           H  
ATOM   1380 2HG  ARG A  85      23.522  -5.381   6.423  1.00  0.89           H  
ATOM   1381 1HD  ARG A  85      22.469  -7.517   5.875  1.00  0.89           H  
ATOM   1382 2HD  ARG A  85      21.431  -6.688   4.692  1.00  0.89           H  
ATOM   1383  HE  ARG A  85      24.279  -7.287   4.452  1.00  0.89           H  
ATOM   1384 1HH1 ARG A  85      21.444  -5.567   3.050  1.00  0.89           H  
ATOM   1385 2HH1 ARG A  85      22.241  -5.418   1.498  1.00  0.89           H  
ATOM   1386 1HH2 ARG A  85      25.186  -7.041   2.399  1.00  0.89           H  
ATOM   1387 2HH2 ARG A  85      24.291  -6.233   1.127  1.00  0.89           H  
ATOM   1388  N   GLY A  86      17.777  -5.603   7.224  1.00  0.93           N  
ATOM   1389  CA  GLY A  86      17.409  -5.833   5.825  1.00  0.93           C  
ATOM   1390  C   GLY A  86      15.948  -6.110   5.584  1.00  0.93           C  
ATOM   1391  O   GLY A  86      15.120  -6.075   6.490  1.00  0.93           O  
ATOM   1392  H   GLY A  86      17.068  -5.706   7.935  1.00  0.93           H  
ATOM   1393 1HA  GLY A  86      17.659  -4.962   5.238  1.00  0.93           H  
ATOM   1394 2HA  GLY A  86      17.980  -6.668   5.425  1.00  0.93           H  
ATOM   1395  N   GLY A  87      15.643  -6.327   4.305  1.00  0.94           N  
ATOM   1396  CA  GLY A  87      14.285  -6.535   3.812  1.00  0.94           C  
ATOM   1397  C   GLY A  87      13.687  -5.194   3.385  1.00  0.94           C  
ATOM   1398  O   GLY A  87      12.638  -5.148   2.747  1.00  0.94           O  
ATOM   1399  H   GLY A  87      16.398  -6.346   3.629  1.00  0.94           H  
ATOM   1400 1HA  GLY A  87      14.299  -7.225   2.967  1.00  0.94           H  
ATOM   1401 2HA  GLY A  87      13.670  -6.983   4.592  1.00  0.94           H  
ATOM   1402  N   VAL A  88      14.398  -4.121   3.735  1.00  0.90           N  
ATOM   1403  CA  VAL A  88      14.035  -2.736   3.475  1.00  0.90           C  
ATOM   1404  C   VAL A  88      14.826  -2.156   2.325  1.00  0.90           C  
ATOM   1405  O   VAL A  88      16.059  -2.282   2.258  1.00  0.90           O  
ATOM   1406  CB  VAL A  88      14.238  -1.892   4.740  1.00  0.90           C  
ATOM   1407  CG1 VAL A  88      13.926  -0.409   4.480  1.00  0.90           C  
ATOM   1408  CG2 VAL A  88      13.318  -2.448   5.821  1.00  0.90           C  
ATOM   1409  H   VAL A  88      15.248  -4.289   4.243  1.00  0.90           H  
ATOM   1410  HA  VAL A  88      12.988  -2.699   3.212  1.00  0.90           H  
ATOM   1411  HB  VAL A  88      15.276  -1.964   5.059  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  88      14.076   0.159   5.395  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  88      14.584  -0.021   3.704  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  88      12.892  -0.304   4.160  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  88      13.463  -1.874   6.727  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  88      12.280  -2.366   5.486  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  88      13.560  -3.496   6.010  1.00  0.90           H  
ATOM   1418  N   LYS A  89      14.084  -1.545   1.412  1.00  0.85           N  
ATOM   1419  CA  LYS A  89      14.651  -0.986   0.200  1.00  0.85           C  
ATOM   1420  C   LYS A  89      14.273   0.484   0.040  1.00  0.85           C  
ATOM   1421  O   LYS A  89      13.173   0.912   0.424  1.00  0.85           O  
ATOM   1422  CB  LYS A  89      14.160  -1.799  -1.000  1.00  0.85           C  
ATOM   1423  CG  LYS A  89      14.624  -3.271  -1.005  1.00  0.85           C  
ATOM   1424  CD  LYS A  89      14.103  -4.020  -2.233  1.00  0.85           C  
ATOM   1425  CE  LYS A  89      14.432  -5.525  -2.176  1.00  0.85           C  
ATOM   1426  NZ  LYS A  89      15.894  -5.803  -2.321  1.00  0.85           N  
ATOM   1427  H   LYS A  89      13.084  -1.469   1.598  1.00  0.85           H  
ATOM   1428  HA  LYS A  89      15.737  -1.049   0.255  1.00  0.85           H  
ATOM   1429 1HB  LYS A  89      13.071  -1.781  -1.033  1.00  0.85           H  
ATOM   1430 2HB  LYS A  89      14.529  -1.336  -1.918  1.00  0.85           H  
ATOM   1431 1HG  LYS A  89      15.721  -3.307  -0.996  1.00  0.85           H  
ATOM   1432 2HG  LYS A  89      14.259  -3.773  -0.110  1.00  0.85           H  
ATOM   1433 1HD  LYS A  89      13.022  -3.897  -2.301  1.00  0.85           H  
ATOM   1434 2HD  LYS A  89      14.558  -3.596  -3.129  1.00  0.85           H  
ATOM   1435 1HE  LYS A  89      14.094  -5.921  -1.218  1.00  0.85           H  
ATOM   1436 2HE  LYS A  89      13.897  -6.033  -2.977  1.00  0.85           H  
ATOM   1437 1HZ  LYS A  89      16.060  -6.792  -2.273  1.00  0.85           H  
ATOM   1438 2HZ  LYS A  89      16.223  -5.454  -3.201  1.00  0.85           H  
ATOM   1439 3HZ  LYS A  89      16.434  -5.353  -1.571  1.00  0.85           H  
ATOM   1440  N   VAL A  90      15.211   1.262  -0.505  1.00  0.78           N  
ATOM   1441  CA  VAL A  90      14.992   2.690  -0.729  1.00  0.78           C  
ATOM   1442  C   VAL A  90      15.380   3.191  -2.113  1.00  0.78           C  
ATOM   1443  O   VAL A  90      16.522   3.032  -2.535  1.00  0.78           O  
ATOM   1444  CB  VAL A  90      15.815   3.520   0.289  1.00  0.78           C  
ATOM   1445  CG1 VAL A  90      15.600   5.041   0.012  1.00  0.78           C  
ATOM   1446  CG2 VAL A  90      15.410   3.151   1.718  1.00  0.78           C  
ATOM   1447  H   VAL A  90      16.089   0.828  -0.796  1.00  0.78           H  
ATOM   1448  HA  VAL A  90      13.933   2.897  -0.578  1.00  0.78           H  
ATOM   1449  HB  VAL A  90      16.878   3.311   0.156  1.00  0.78           H  
ATOM   1450 1HG1 VAL A  90      16.181   5.629   0.716  1.00  0.78           H  
ATOM   1451 2HG1 VAL A  90      15.923   5.279  -0.997  1.00  0.78           H  
ATOM   1452 3HG1 VAL A  90      14.557   5.293   0.114  1.00  0.78           H  
ATOM   1453 1HG2 VAL A  90      15.994   3.741   2.423  1.00  0.78           H  
ATOM   1454 2HG2 VAL A  90      14.357   3.354   1.859  1.00  0.78           H  
ATOM   1455 3HG2 VAL A  90      15.597   2.096   1.900  1.00  0.78           H  
ATOM   1456  N   LYS A  91      14.467   3.845  -2.812  1.00  0.73           N  
ATOM   1457  CA  LYS A  91      14.871   4.460  -4.073  1.00  0.73           C  
ATOM   1458  C   LYS A  91      14.986   5.943  -3.774  1.00  0.73           C  
ATOM   1459  O   LYS A  91      14.025   6.570  -3.326  1.00  0.73           O  
ATOM   1460  CB  LYS A  91      13.908   4.177  -5.215  1.00  0.73           C  
ATOM   1461  CG  LYS A  91      14.320   4.737  -6.568  1.00  0.73           C  
ATOM   1462  CD  LYS A  91      13.254   4.401  -7.618  1.00  0.73           C  
ATOM   1463  CE  LYS A  91      13.600   4.942  -8.992  1.00  0.73           C  
ATOM   1464  NZ  LYS A  91      12.540   4.621  -9.995  1.00  0.73           N  
ATOM   1465  H   LYS A  91      13.517   3.936  -2.451  1.00  0.73           H  
ATOM   1466  HA  LYS A  91      15.855   4.102  -4.366  1.00  0.73           H  
ATOM   1467 1HB  LYS A  91      13.764   3.102  -5.316  1.00  0.73           H  
ATOM   1468 2HB  LYS A  91      12.966   4.615  -4.995  1.00  0.73           H  
ATOM   1469 1HG  LYS A  91      14.440   5.817  -6.493  1.00  0.73           H  
ATOM   1470 2HG  LYS A  91      15.281   4.306  -6.864  1.00  0.73           H  
ATOM   1471 1HD  LYS A  91      13.140   3.318  -7.683  1.00  0.73           H  
ATOM   1472 2HD  LYS A  91      12.300   4.830  -7.306  1.00  0.73           H  
ATOM   1473 1HE  LYS A  91      13.716   6.024  -8.933  1.00  0.73           H  
ATOM   1474 2HE  LYS A  91      14.540   4.500  -9.323  1.00  0.73           H  
ATOM   1475 1HZ  LYS A  91      12.805   4.994 -10.898  1.00  0.73           H  
ATOM   1476 2HZ  LYS A  91      12.432   3.618 -10.065  1.00  0.73           H  
ATOM   1477 3HZ  LYS A  91      11.664   5.035  -9.703  1.00  0.73           H  
ATOM   1478  N   LEU A  92      16.184   6.472  -3.926  1.00  0.68           N  
ATOM   1479  CA  LEU A  92      16.483   7.855  -3.586  1.00  0.68           C  
ATOM   1480  C   LEU A  92      16.805   8.680  -4.801  1.00  0.68           C  
ATOM   1481  O   LEU A  92      17.749   8.370  -5.533  1.00  0.68           O  
ATOM   1482  CB  LEU A  92      17.680   7.885  -2.628  1.00  0.68           C  
ATOM   1483  CG  LEU A  92      18.264   9.233  -2.253  1.00  0.68           C  
ATOM   1484  CD1 LEU A  92      17.286  10.003  -1.498  1.00  0.68           C  
ATOM   1485  CD2 LEU A  92      19.509   9.004  -1.421  1.00  0.68           C  
ATOM   1486  H   LEU A  92      16.925   5.890  -4.316  1.00  0.68           H  
ATOM   1487  HA  LEU A  92      15.614   8.293  -3.095  1.00  0.68           H  
ATOM   1488 1HB  LEU A  92      17.379   7.401  -1.701  1.00  0.68           H  
ATOM   1489 2HB  LEU A  92      18.481   7.296  -3.072  1.00  0.68           H  
ATOM   1490  HG  LEU A  92      18.517   9.790  -3.159  1.00  0.68           H  
ATOM   1491 1HD1 LEU A  92      17.706  10.952  -1.224  1.00  0.68           H  
ATOM   1492 2HD1 LEU A  92      16.388  10.156  -2.102  1.00  0.68           H  
ATOM   1493 3HD1 LEU A  92      17.051   9.449  -0.607  1.00  0.68           H  
ATOM   1494 1HD2 LEU A  92      19.947   9.964  -1.145  1.00  0.68           H  
ATOM   1495 2HD2 LEU A  92      19.248   8.450  -0.519  1.00  0.68           H  
ATOM   1496 3HD2 LEU A  92      20.223   8.432  -1.997  1.00  0.68           H  
ATOM   1497  N   ILE A  93      16.052   9.751  -5.009  1.00  0.65           N  
ATOM   1498  CA  ILE A  93      16.326  10.599  -6.146  1.00  0.65           C  
ATOM   1499  C   ILE A  93      16.720  11.981  -5.679  1.00  0.65           C  
ATOM   1500  O   ILE A  93      15.925  12.684  -5.044  1.00  0.65           O  
ATOM   1501  CB  ILE A  93      15.094  10.754  -7.054  1.00  0.65           C  
ATOM   1502  CG1 ILE A  93      14.578   9.399  -7.514  1.00  0.65           C  
ATOM   1503  CG2 ILE A  93      15.492  11.590  -8.260  1.00  0.65           C  
ATOM   1504  CD1 ILE A  93      13.525   8.785  -6.610  1.00  0.65           C  
ATOM   1505  H   ILE A  93      15.267   9.958  -4.392  1.00  0.65           H  
ATOM   1506  HA  ILE A  93      17.146  10.183  -6.720  1.00  0.65           H  
ATOM   1507  HB  ILE A  93      14.305  11.249  -6.512  1.00  0.65           H  
ATOM   1508 1HG1 ILE A  93      14.157   9.505  -8.512  1.00  0.65           H  
ATOM   1509 2HG1 ILE A  93      15.393   8.738  -7.560  1.00  0.65           H  
ATOM   1510 1HG2 ILE A  93      14.634  11.733  -8.913  1.00  0.65           H  
ATOM   1511 2HG2 ILE A  93      15.850  12.536  -7.921  1.00  0.65           H  
ATOM   1512 3HG2 ILE A  93      16.286  11.098  -8.808  1.00  0.65           H  
ATOM   1513 1HD1 ILE A  93      13.218   7.825  -7.012  1.00  0.65           H  
ATOM   1514 2HD1 ILE A  93      13.927   8.643  -5.608  1.00  0.65           H  
ATOM   1515 3HD1 ILE A  93      12.659   9.445  -6.556  1.00  0.65           H  
ATOM   1516  N   GLY A  94      17.951  12.372  -5.973  1.00  0.63           N  
ATOM   1517  CA  GLY A  94      18.389  13.701  -5.601  1.00  0.63           C  
ATOM   1518  C   GLY A  94      18.126  14.575  -6.800  1.00  0.63           C  
ATOM   1519  O   GLY A  94      18.418  14.168  -7.932  1.00  0.63           O  
ATOM   1520  H   GLY A  94      18.566  11.750  -6.496  1.00  0.63           H  
ATOM   1521 1HA  GLY A  94      17.835  14.066  -4.738  1.00  0.63           H  
ATOM   1522 2HA  GLY A  94      19.450  13.697  -5.354  1.00  0.63           H  
ATOM   1523  N   LYS A  95      17.596  15.771  -6.566  1.00  0.62           N  
ATOM   1524  CA  LYS A  95      17.322  16.675  -7.676  1.00  0.62           C  
ATOM   1525  C   LYS A  95      17.703  18.111  -7.406  1.00  0.62           C  
ATOM   1526  O   LYS A  95      17.497  18.632  -6.300  1.00  0.62           O  
ATOM   1527  CB  LYS A  95      15.839  16.654  -8.037  1.00  0.62           C  
ATOM   1528  CG  LYS A  95      15.330  15.318  -8.504  1.00  0.62           C  
ATOM   1529  CD  LYS A  95      13.869  15.340  -8.864  1.00  0.62           C  
ATOM   1530  CE  LYS A  95      13.023  15.335  -7.605  1.00  0.62           C  
ATOM   1531  NZ  LYS A  95      11.589  15.136  -7.895  1.00  0.62           N  
ATOM   1532  H   LYS A  95      17.365  16.039  -5.608  1.00  0.62           H  
ATOM   1533  HA  LYS A  95      17.891  16.335  -8.531  1.00  0.62           H  
ATOM   1534 1HB  LYS A  95      15.253  16.953  -7.168  1.00  0.62           H  
ATOM   1535 2HB  LYS A  95      15.652  17.382  -8.829  1.00  0.62           H  
ATOM   1536 1HG  LYS A  95      15.928  14.951  -9.338  1.00  0.62           H  
ATOM   1537 2HG  LYS A  95      15.431  14.644  -7.673  1.00  0.62           H  
ATOM   1538 1HD  LYS A  95      13.643  16.230  -9.449  1.00  0.62           H  
ATOM   1539 2HD  LYS A  95      13.628  14.458  -9.458  1.00  0.62           H  
ATOM   1540 1HE  LYS A  95      13.365  14.523  -6.957  1.00  0.62           H  
ATOM   1541 2HE  LYS A  95      13.149  16.279  -7.080  1.00  0.62           H  
ATOM   1542 1HZ  LYS A  95      11.072  15.109  -6.997  1.00  0.62           H  
ATOM   1543 2HZ  LYS A  95      11.230  15.864  -8.470  1.00  0.62           H  
ATOM   1544 3HZ  LYS A  95      11.455  14.248  -8.344  1.00  0.62           H  
ATOM   1545  N   ILE A  96      18.232  18.762  -8.441  1.00  0.63           N  
ATOM   1546  CA  ILE A  96      18.500  20.187  -8.403  1.00  0.63           C  
ATOM   1547  C   ILE A  96      17.948  20.932  -9.615  1.00  0.63           C  
ATOM   1548  O   ILE A  96      18.211  20.566 -10.762  1.00  0.63           O  
ATOM   1549  CB  ILE A  96      19.981  20.502  -8.165  1.00  0.63           C  
ATOM   1550  CG1 ILE A  96      20.352  19.894  -6.807  1.00  0.63           C  
ATOM   1551  CG2 ILE A  96      20.228  21.968  -8.163  1.00  0.63           C  
ATOM   1552  CD1 ILE A  96      21.704  20.131  -6.358  1.00  0.63           C  
ATOM   1553  H   ILE A  96      18.421  18.245  -9.295  1.00  0.63           H  
ATOM   1554  HA  ILE A  96      17.987  20.579  -7.539  1.00  0.63           H  
ATOM   1555  HB  ILE A  96      20.585  20.030  -8.943  1.00  0.63           H  
ATOM   1556 1HG1 ILE A  96      19.662  20.261  -6.084  1.00  0.63           H  
ATOM   1557 2HG1 ILE A  96      20.246  18.823  -6.866  1.00  0.63           H  
ATOM   1558 1HG2 ILE A  96      21.275  22.141  -7.979  1.00  0.63           H  
ATOM   1559 2HG2 ILE A  96      19.951  22.389  -9.127  1.00  0.63           H  
ATOM   1560 3HG2 ILE A  96      19.628  22.420  -7.376  1.00  0.63           H  
ATOM   1561 1HD1 ILE A  96      21.853  19.657  -5.402  1.00  0.63           H  
ATOM   1562 2HD1 ILE A  96      22.372  19.760  -7.033  1.00  0.63           H  
ATOM   1563 3HD1 ILE A  96      21.850  21.178  -6.261  1.00  0.63           H  
ATOM   1564  N   LYS A  97      17.152  21.966  -9.347  1.00  0.64           N  
ATOM   1565  CA  LYS A  97      16.552  22.749 -10.421  1.00  0.64           C  
ATOM   1566  C   LYS A  97      16.810  24.246 -10.243  1.00  0.64           C  
ATOM   1567  O   LYS A  97      16.845  24.731  -9.125  1.00  0.64           O  
ATOM   1568  CB  LYS A  97      15.045  22.485 -10.468  1.00  0.64           C  
ATOM   1569  CG  LYS A  97      14.653  21.061 -10.831  1.00  0.64           C  
ATOM   1570  CD  LYS A  97      13.141  20.943 -10.965  1.00  0.64           C  
ATOM   1571  CE  LYS A  97      12.715  19.535 -11.342  1.00  0.64           C  
ATOM   1572  NZ  LYS A  97      11.236  19.435 -11.506  1.00  0.64           N  
ATOM   1573  H   LYS A  97      16.975  22.194  -8.365  1.00  0.64           H  
ATOM   1574  HA  LYS A  97      16.998  22.415 -11.354  1.00  0.64           H  
ATOM   1575 1HB  LYS A  97      14.617  22.700  -9.487  1.00  0.64           H  
ATOM   1576 2HB  LYS A  97      14.568  23.159 -11.178  1.00  0.64           H  
ATOM   1577 1HG  LYS A  97      15.128  20.779 -11.773  1.00  0.64           H  
ATOM   1578 2HG  LYS A  97      14.994  20.377 -10.052  1.00  0.64           H  
ATOM   1579 1HD  LYS A  97      12.670  21.213 -10.019  1.00  0.64           H  
ATOM   1580 2HD  LYS A  97      12.792  21.634 -11.733  1.00  0.64           H  
ATOM   1581 1HE  LYS A  97      13.196  19.253 -12.277  1.00  0.64           H  
ATOM   1582 2HE  LYS A  97      13.033  18.843 -10.559  1.00  0.64           H  
ATOM   1583 1HZ  LYS A  97      10.986  18.489 -11.755  1.00  0.64           H  
ATOM   1584 2HZ  LYS A  97      10.782  19.686 -10.639  1.00  0.64           H  
ATOM   1585 3HZ  LYS A  97      10.936  20.065 -12.236  1.00  0.64           H  
ATOM   1586  N   PRO A  98      16.955  25.033 -11.309  1.00  0.66           N  
ATOM   1587  CA  PRO A  98      17.161  26.469 -11.233  1.00  0.66           C  
ATOM   1588  C   PRO A  98      15.955  27.248 -10.754  1.00  0.66           C  
ATOM   1589  O   PRO A  98      14.811  26.891 -11.042  1.00  0.66           O  
ATOM   1590  CB  PRO A  98      17.472  26.836 -12.687  1.00  0.66           C  
ATOM   1591  CG  PRO A  98      16.824  25.740 -13.519  1.00  0.66           C  
ATOM   1592  CD  PRO A  98      16.938  24.483 -12.676  1.00  0.66           C  
ATOM   1593  HA  PRO A  98      18.019  26.687 -10.586  1.00  0.66           H  
ATOM   1594 1HB  PRO A  98      17.039  27.825 -12.901  1.00  0.66           H  
ATOM   1595 2HB  PRO A  98      18.540  26.940 -12.840  1.00  0.66           H  
ATOM   1596 1HG  PRO A  98      15.778  26.006 -13.738  1.00  0.66           H  
ATOM   1597 2HG  PRO A  98      17.336  25.650 -14.488  1.00  0.66           H  
ATOM   1598 1HD  PRO A  98      16.058  23.855 -12.856  1.00  0.66           H  
ATOM   1599 2HD  PRO A  98      17.882  23.957 -12.894  1.00  0.66           H  
ATOM   1600  N   THR A  99      16.245  28.376 -10.120  1.00  0.69           N  
ATOM   1601  CA  THR A  99      15.244  29.365  -9.750  1.00  0.69           C  
ATOM   1602  C   THR A  99      15.803  30.775  -9.972  1.00  0.69           C  
ATOM   1603  O   THR A  99      16.933  30.943 -10.434  1.00  0.69           O  
ATOM   1604  CB  THR A  99      14.722  29.175  -8.303  1.00  0.69           C  
ATOM   1605  OG1 THR A  99      13.584  30.031  -8.107  1.00  0.69           O  
ATOM   1606  CG2 THR A  99      15.774  29.490  -7.277  1.00  0.69           C  
ATOM   1607  H   THR A  99      17.219  28.548  -9.877  1.00  0.69           H  
ATOM   1608  HA  THR A  99      14.387  29.248 -10.413  1.00  0.69           H  
ATOM   1609  HB  THR A  99      14.405  28.137  -8.171  1.00  0.69           H  
ATOM   1610  HG1 THR A  99      13.237  29.895  -7.215  1.00  0.69           H  
ATOM   1611 1HG2 THR A  99      15.363  29.340  -6.284  1.00  0.69           H  
ATOM   1612 2HG2 THR A  99      16.589  28.829  -7.425  1.00  0.69           H  
ATOM   1613 3HG2 THR A  99      16.110  30.513  -7.371  1.00  0.69           H  
ATOM   1614  N   ASP A 100      15.034  31.786  -9.587  1.00  0.70           N  
ATOM   1615  CA  ASP A 100      15.389  33.180  -9.885  1.00  0.70           C  
ATOM   1616  C   ASP A 100      16.746  33.642  -9.359  1.00  0.70           C  
ATOM   1617  O   ASP A 100      17.428  34.430 -10.014  1.00  0.70           O  
ATOM   1618  CB  ASP A 100      14.325  34.130  -9.341  1.00  0.70           C  
ATOM   1619  CG  ASP A 100      13.010  34.116 -10.132  1.00  0.70           C  
ATOM   1620  OD1 ASP A 100      12.982  33.587 -11.222  1.00  0.70           O  
ATOM   1621  OD2 ASP A 100      12.048  34.653  -9.635  1.00  0.70           O  
ATOM   1622  H   ASP A 100      14.167  31.536  -9.124  1.00  0.70           H  
ATOM   1623  HA  ASP A 100      15.408  33.286 -10.970  1.00  0.70           H  
ATOM   1624 1HB  ASP A 100      14.110  33.870  -8.304  1.00  0.70           H  
ATOM   1625 2HB  ASP A 100      14.722  35.146  -9.342  1.00  0.70           H  
ATOM   1626  N   ASN A 101      17.129  33.174  -8.181  1.00  0.71           N  
ATOM   1627  CA  ASN A 101      18.389  33.578  -7.578  1.00  0.71           C  
ATOM   1628  C   ASN A 101      19.205  32.376  -7.138  1.00  0.71           C  
ATOM   1629  O   ASN A 101      19.923  32.453  -6.143  1.00  0.71           O  
ATOM   1630  CB  ASN A 101      18.138  34.481  -6.382  1.00  0.71           C  
ATOM   1631  CG  ASN A 101      17.536  35.821  -6.754  1.00  0.71           C  
ATOM   1632  OD1 ASN A 101      18.233  36.723  -7.230  1.00  0.71           O  
ATOM   1633  ND2 ASN A 101      16.249  35.964  -6.536  1.00  0.71           N  
ATOM   1634  H   ASN A 101      16.533  32.521  -7.694  1.00  0.71           H  
ATOM   1635  HA  ASN A 101      18.980  34.117  -8.321  1.00  0.71           H  
ATOM   1636 1HB  ASN A 101      17.465  33.974  -5.687  1.00  0.71           H  
ATOM   1637 2HB  ASN A 101      19.078  34.654  -5.858  1.00  0.71           H  
ATOM   1638 1HD2 ASN A 101      15.798  36.829  -6.758  1.00  0.71           H  
ATOM   1639 2HD2 ASN A 101      15.722  35.210  -6.142  1.00  0.71           H  
ATOM   1640  N   GLY A 102      19.101  31.256  -7.847  1.00  0.70           N  
ATOM   1641  CA  GLY A 102      19.828  30.079  -7.361  1.00  0.70           C  
ATOM   1642  C   GLY A 102      19.222  28.779  -7.842  1.00  0.70           C  
ATOM   1643  O   GLY A 102      18.905  28.618  -9.026  1.00  0.70           O  
ATOM   1644  H   GLY A 102      18.515  31.216  -8.686  1.00  0.70           H  
ATOM   1645 1HA  GLY A 102      20.867  30.136  -7.684  1.00  0.70           H  
ATOM   1646 2HA  GLY A 102      19.837  30.077  -6.275  1.00  0.70           H  
ATOM   1647  N   ALA A 103      19.103  27.829  -6.914  1.00  0.69           N  
ATOM   1648  CA  ALA A 103      18.565  26.518  -7.221  1.00  0.69           C  
ATOM   1649  C   ALA A 103      17.744  25.928  -6.074  1.00  0.69           C  
ATOM   1650  O   ALA A 103      17.950  26.243  -4.901  1.00  0.69           O  
ATOM   1651  CB  ALA A 103      19.698  25.572  -7.538  1.00  0.69           C  
ATOM   1652  H   ALA A 103      19.410  28.022  -5.962  1.00  0.69           H  
ATOM   1653  HA  ALA A 103      17.917  26.620  -8.085  1.00  0.69           H  
ATOM   1654 1HB  ALA A 103      19.279  24.618  -7.803  1.00  0.69           H  
ATOM   1655 2HB  ALA A 103      20.262  25.963  -8.362  1.00  0.69           H  
ATOM   1656 3HB  ALA A 103      20.348  25.468  -6.670  1.00  0.69           H  
ATOM   1657  N   THR A 104      16.829  25.042  -6.424  1.00  0.67           N  
ATOM   1658  CA  THR A 104      16.060  24.297  -5.450  1.00  0.67           C  
ATOM   1659  C   THR A 104      16.698  22.933  -5.340  1.00  0.67           C  
ATOM   1660  O   THR A 104      16.971  22.293  -6.357  1.00  0.67           O  
ATOM   1661  CB  THR A 104      14.581  24.168  -5.846  1.00  0.67           C  
ATOM   1662  OG1 THR A 104      13.993  25.469  -5.948  1.00  0.67           O  
ATOM   1663  CG2 THR A 104      13.835  23.357  -4.802  1.00  0.67           C  
ATOM   1664  H   THR A 104      16.692  24.859  -7.407  1.00  0.67           H  
ATOM   1665  HA  THR A 104      16.126  24.788  -4.483  1.00  0.67           H  
ATOM   1666  HB  THR A 104      14.509  23.671  -6.814  1.00  0.67           H  
ATOM   1667  HG1 THR A 104      14.051  25.910  -5.099  1.00  0.67           H  
ATOM   1668 1HG2 THR A 104      12.789  23.265  -5.087  1.00  0.67           H  
ATOM   1669 2HG2 THR A 104      14.281  22.369  -4.739  1.00  0.67           H  
ATOM   1670 3HG2 THR A 104      13.905  23.851  -3.833  1.00  0.67           H  
ATOM   1671  N   VAL A 105      16.976  22.514  -4.114  1.00  0.66           N  
ATOM   1672  CA  VAL A 105      17.651  21.250  -3.872  1.00  0.66           C  
ATOM   1673  C   VAL A 105      16.797  20.348  -3.015  1.00  0.66           C  
ATOM   1674  O   VAL A 105      16.269  20.769  -1.983  1.00  0.66           O  
ATOM   1675  CB  VAL A 105      18.994  21.501  -3.150  1.00  0.66           C  
ATOM   1676  CG1 VAL A 105      19.742  20.194  -2.880  1.00  0.66           C  
ATOM   1677  CG2 VAL A 105      19.832  22.512  -3.980  1.00  0.66           C  
ATOM   1678  H   VAL A 105      16.700  23.102  -3.330  1.00  0.66           H  
ATOM   1679  HA  VAL A 105      17.830  20.755  -4.823  1.00  0.66           H  
ATOM   1680  HB  VAL A 105      18.788  21.943  -2.173  1.00  0.66           H  
ATOM   1681 1HG1 VAL A 105      20.670  20.409  -2.350  1.00  0.66           H  
ATOM   1682 2HG1 VAL A 105      19.129  19.537  -2.274  1.00  0.66           H  
ATOM   1683 3HG1 VAL A 105      19.970  19.700  -3.814  1.00  0.66           H  
ATOM   1684 1HG2 VAL A 105      20.750  22.717  -3.472  1.00  0.66           H  
ATOM   1685 2HG2 VAL A 105      20.049  22.114  -4.943  1.00  0.66           H  
ATOM   1686 3HG2 VAL A 105      19.277  23.443  -4.099  1.00  0.66           H  
ATOM   1687  N   GLY A 106      16.650  19.101  -3.416  1.00  0.65           N  
ATOM   1688  CA  GLY A 106      15.848  18.232  -2.581  1.00  0.65           C  
ATOM   1689  C   GLY A 106      15.954  16.768  -2.902  1.00  0.65           C  
ATOM   1690  O   GLY A 106      16.749  16.352  -3.755  1.00  0.65           O  
ATOM   1691  H   GLY A 106      17.059  18.787  -4.300  1.00  0.65           H  
ATOM   1692 1HA  GLY A 106      16.105  18.392  -1.546  1.00  0.65           H  
ATOM   1693 2HA  GLY A 106      14.809  18.525  -2.685  1.00  0.65           H  
ATOM   1694  N   PHE A 107      15.163  15.990  -2.168  1.00  0.66           N  
ATOM   1695  CA  PHE A 107      15.163  14.550  -2.333  1.00  0.66           C  
ATOM   1696  C   PHE A 107      13.773  13.927  -2.342  1.00  0.66           C  
ATOM   1697  O   PHE A 107      12.918  14.260  -1.508  1.00  0.66           O  
ATOM   1698  CB  PHE A 107      15.941  13.866  -1.208  1.00  0.66           C  
ATOM   1699  CG  PHE A 107      17.380  14.226  -1.068  1.00  0.66           C  
ATOM   1700  CD1 PHE A 107      17.788  15.198  -0.180  1.00  0.66           C  
ATOM   1701  CD2 PHE A 107      18.334  13.589  -1.839  1.00  0.66           C  
ATOM   1702  CE1 PHE A 107      19.127  15.517  -0.051  1.00  0.66           C  
ATOM   1703  CE2 PHE A 107      19.667  13.905  -1.722  1.00  0.66           C  
ATOM   1704  CZ  PHE A 107      20.066  14.872  -0.822  1.00  0.66           C  
ATOM   1705  H   PHE A 107      14.530  16.441  -1.505  1.00  0.66           H  
ATOM   1706  HA  PHE A 107      15.639  14.319  -3.283  1.00  0.66           H  
ATOM   1707 1HB  PHE A 107      15.447  14.063  -0.259  1.00  0.66           H  
ATOM   1708 2HB  PHE A 107      15.892  12.795  -1.376  1.00  0.66           H  
ATOM   1709  HD1 PHE A 107      17.046  15.707   0.429  1.00  0.66           H  
ATOM   1710  HD2 PHE A 107      18.014  12.826  -2.552  1.00  0.66           H  
ATOM   1711  HE1 PHE A 107      19.440  16.280   0.662  1.00  0.66           H  
ATOM   1712  HE2 PHE A 107      20.405  13.392  -2.336  1.00  0.66           H  
ATOM   1713  HZ  PHE A 107      21.123  15.124  -0.724  1.00  0.66           H  
ATOM   1714  N   ASP A 108      13.584  12.972  -3.259  1.00  0.67           N  
ATOM   1715  CA  ASP A 108      12.381  12.141  -3.309  1.00  0.67           C  
ATOM   1716  C   ASP A 108      12.735  10.713  -2.920  1.00  0.67           C  
ATOM   1717  O   ASP A 108      13.664  10.130  -3.487  1.00  0.67           O  
ATOM   1718  CB  ASP A 108      11.699  12.124  -4.679  1.00  0.67           C  
ATOM   1719  CG  ASP A 108      11.103  13.447  -5.106  1.00  0.67           C  
ATOM   1720  OD1 ASP A 108      10.972  14.326  -4.300  1.00  0.67           O  
ATOM   1721  OD2 ASP A 108      10.767  13.577  -6.271  1.00  0.67           O  
ATOM   1722  H   ASP A 108      14.335  12.798  -3.930  1.00  0.67           H  
ATOM   1723  HA  ASP A 108      11.664  12.516  -2.580  1.00  0.67           H  
ATOM   1724 1HB  ASP A 108      12.412  11.814  -5.425  1.00  0.67           H  
ATOM   1725 2HB  ASP A 108      10.907  11.373  -4.664  1.00  0.67           H  
ATOM   1726  N   LEU A 109      12.124  10.203  -1.858  1.00  0.69           N  
ATOM   1727  CA  LEU A 109      12.420   8.839  -1.429  1.00  0.69           C  
ATOM   1728  C   LEU A 109      11.217   7.921  -1.558  1.00  0.69           C  
ATOM   1729  O   LEU A 109      10.135   8.241  -1.063  1.00  0.69           O  
ATOM   1730  CB  LEU A 109      12.892   8.797   0.026  1.00  0.69           C  
ATOM   1731  CG  LEU A 109      14.319   9.180   0.307  1.00  0.69           C  
ATOM   1732  CD1 LEU A 109      14.475  10.696   0.181  1.00  0.69           C  
ATOM   1733  CD2 LEU A 109      14.691   8.696   1.704  1.00  0.69           C  
ATOM   1734  H   LEU A 109      11.391  10.744  -1.399  1.00  0.69           H  
ATOM   1735  HA  LEU A 109      13.213   8.445  -2.056  1.00  0.69           H  
ATOM   1736 1HB  LEU A 109      12.262   9.455   0.605  1.00  0.69           H  
ATOM   1737 2HB  LEU A 109      12.747   7.786   0.388  1.00  0.69           H  
ATOM   1738  HG  LEU A 109      14.970   8.701  -0.411  1.00  0.69           H  
ATOM   1739 1HD1 LEU A 109      15.495  10.988   0.408  1.00  0.69           H  
ATOM   1740 2HD1 LEU A 109      14.237  11.016  -0.801  1.00  0.69           H  
ATOM   1741 3HD1 LEU A 109      13.823  11.166   0.852  1.00  0.69           H  
ATOM   1742 1HD2 LEU A 109      15.727   8.965   1.914  1.00  0.69           H  
ATOM   1743 2HD2 LEU A 109      14.042   9.151   2.444  1.00  0.69           H  
ATOM   1744 3HD2 LEU A 109      14.587   7.620   1.749  1.00  0.69           H  
ATOM   1745  N   HIS A 110      11.424   6.752  -2.153  1.00  0.71           N  
ATOM   1746  CA  HIS A 110      10.384   5.727  -2.240  1.00  0.71           C  
ATOM   1747  C   HIS A 110      10.821   4.610  -1.319  1.00  0.71           C  
ATOM   1748  O   HIS A 110      11.891   4.020  -1.504  1.00  0.71           O  
ATOM   1749  CB  HIS A 110      10.203   5.209  -3.655  1.00  0.71           C  
ATOM   1750  CG  HIS A 110       9.794   6.239  -4.628  1.00  0.71           C  
ATOM   1751  ND1 HIS A 110       8.511   6.334  -5.111  1.00  0.71           N  
ATOM   1752  CD2 HIS A 110      10.490   7.240  -5.202  1.00  0.71           C  
ATOM   1753  CE1 HIS A 110       8.437   7.340  -5.957  1.00  0.71           C  
ATOM   1754  NE2 HIS A 110       9.624   7.913  -6.033  1.00  0.71           N  
ATOM   1755  H   HIS A 110      12.340   6.575  -2.564  1.00  0.71           H  
ATOM   1756  HA  HIS A 110       9.429   6.110  -1.884  1.00  0.71           H  
ATOM   1757 1HB  HIS A 110      11.097   4.742  -3.983  1.00  0.71           H  
ATOM   1758 2HB  HIS A 110       9.429   4.445  -3.650  1.00  0.71           H  
ATOM   1759  HD1 HIS A 110       7.743   5.738  -4.868  1.00  0.71           H  
ATOM   1760  HD2 HIS A 110      11.527   7.548  -5.104  1.00  0.71           H  
ATOM   1761  HE1 HIS A 110       7.497   7.574  -6.454  1.00  0.71           H  
ATOM   1762  N   LEU A 111      10.037   4.360  -0.290  1.00  0.76           N  
ATOM   1763  CA  LEU A 111      10.456   3.432   0.739  1.00  0.76           C  
ATOM   1764  C   LEU A 111       9.602   2.160   0.812  1.00  0.76           C  
ATOM   1765  O   LEU A 111       8.368   2.216   0.742  1.00  0.76           O  
ATOM   1766  CB  LEU A 111      10.300   4.150   2.059  1.00  0.76           C  
ATOM   1767  CG  LEU A 111      10.892   5.505   2.227  1.00  0.76           C  
ATOM   1768  CD1 LEU A 111      10.434   6.046   3.563  1.00  0.76           C  
ATOM   1769  CD2 LEU A 111      12.355   5.405   2.175  1.00  0.76           C  
ATOM   1770  H   LEU A 111       9.146   4.847  -0.208  1.00  0.76           H  
ATOM   1771  HA  LEU A 111      11.495   3.150   0.569  1.00  0.76           H  
ATOM   1772 1HB  LEU A 111       9.270   4.178   2.330  1.00  0.76           H  
ATOM   1773 2HB  LEU A 111      10.841   3.573   2.754  1.00  0.76           H  
ATOM   1774  HG  LEU A 111      10.539   6.179   1.439  1.00  0.76           H  
ATOM   1775 1HD1 LEU A 111      10.856   7.027   3.712  1.00  0.76           H  
ATOM   1776 2HD1 LEU A 111       9.345   6.112   3.579  1.00  0.76           H  
ATOM   1777 3HD1 LEU A 111      10.766   5.377   4.354  1.00  0.76           H  
ATOM   1778 1HD2 LEU A 111      12.783   6.383   2.318  1.00  0.76           H  
ATOM   1779 2HD2 LEU A 111      12.701   4.739   2.964  1.00  0.76           H  
ATOM   1780 3HD2 LEU A 111      12.639   5.007   1.208  1.00  0.76           H  
ATOM   1781  N   GLY A 112      10.220   1.021   1.110  1.00  0.82           N  
ATOM   1782  CA  GLY A 112       9.401  -0.175   1.320  1.00  0.82           C  
ATOM   1783  C   GLY A 112      10.109  -1.287   2.092  1.00  0.82           C  
ATOM   1784  O   GLY A 112      11.256  -1.142   2.506  1.00  0.82           O  
ATOM   1785  H   GLY A 112      11.242   0.976   1.126  1.00  0.82           H  
ATOM   1786 1HA  GLY A 112       8.491   0.103   1.853  1.00  0.82           H  
ATOM   1787 2HA  GLY A 112       9.085  -0.559   0.352  1.00  0.82           H  
ATOM   1788  N   GLY A 113       9.419  -2.410   2.241  1.00  0.90           N  
ATOM   1789  CA  GLY A 113       9.891  -3.562   3.006  1.00  0.90           C  
ATOM   1790  C   GLY A 113       9.259  -3.543   4.404  1.00  0.90           C  
ATOM   1791  O   GLY A 113       8.682  -2.527   4.784  1.00  0.90           O  
ATOM   1792  H   GLY A 113       8.493  -2.455   1.837  1.00  0.90           H  
ATOM   1793 1HA  GLY A 113       9.627  -4.471   2.467  1.00  0.90           H  
ATOM   1794 2HA  GLY A 113      10.964  -3.523   3.087  1.00  0.90           H  
ATOM   1795  N   PRO A 114       9.404  -4.619   5.205  1.00  1.01           N  
ATOM   1796  CA  PRO A 114       8.726  -4.886   6.479  1.00  1.01           C  
ATOM   1797  C   PRO A 114       8.691  -3.750   7.491  1.00  1.01           C  
ATOM   1798  O   PRO A 114       7.674  -3.532   8.151  1.00  1.01           O  
ATOM   1799  CB  PRO A 114       9.571  -6.037   7.033  1.00  1.01           C  
ATOM   1800  CG  PRO A 114      10.076  -6.749   5.812  1.00  1.01           C  
ATOM   1801  CD  PRO A 114      10.394  -5.645   4.844  1.00  1.01           C  
ATOM   1802  HA  PRO A 114       7.707  -5.243   6.280  1.00  1.01           H  
ATOM   1803 1HB  PRO A 114      10.384  -5.640   7.661  1.00  1.01           H  
ATOM   1804 2HB  PRO A 114       8.954  -6.680   7.678  1.00  1.01           H  
ATOM   1805 1HG  PRO A 114      10.962  -7.353   6.066  1.00  1.01           H  
ATOM   1806 2HG  PRO A 114       9.314  -7.444   5.432  1.00  1.01           H  
ATOM   1807 1HD  PRO A 114      11.403  -5.264   5.029  1.00  1.01           H  
ATOM   1808 2HD  PRO A 114      10.272  -6.020   3.826  1.00  1.01           H  
ATOM   1809  N   ALA A 115       9.760  -2.964   7.555  1.00  1.14           N  
ATOM   1810  CA  ALA A 115       9.839  -1.853   8.502  1.00  1.14           C  
ATOM   1811  C   ALA A 115       8.776  -0.813   8.250  1.00  1.14           C  
ATOM   1812  O   ALA A 115       8.463  -0.018   9.128  1.00  1.14           O  
ATOM   1813  CB  ALA A 115      11.188  -1.172   8.426  1.00  1.14           C  
ATOM   1814  H   ALA A 115      10.556  -3.152   6.964  1.00  1.14           H  
ATOM   1815  HA  ALA A 115       9.691  -2.254   9.504  1.00  1.14           H  
ATOM   1816 1HB  ALA A 115      11.226  -0.364   9.156  1.00  1.14           H  
ATOM   1817 2HB  ALA A 115      11.969  -1.896   8.641  1.00  1.14           H  
ATOM   1818 3HB  ALA A 115      11.327  -0.764   7.427  1.00  1.14           H  
ATOM   1819  N   LEU A 116       8.294  -0.765   7.021  1.00  1.29           N  
ATOM   1820  CA  LEU A 116       7.358   0.231   6.577  1.00  1.29           C  
ATOM   1821  C   LEU A 116       5.920  -0.251   6.376  1.00  1.29           C  
ATOM   1822  O   LEU A 116       5.095   0.493   5.841  1.00  1.29           O  
ATOM   1823  CB  LEU A 116       7.965   0.826   5.336  1.00  1.29           C  
ATOM   1824  CG  LEU A 116       9.301   1.522   5.642  1.00  1.29           C  
ATOM   1825  CD1 LEU A 116       9.919   1.851   4.451  1.00  1.29           C  
ATOM   1826  CD2 LEU A 116       9.041   2.801   6.437  1.00  1.29           C  
ATOM   1827  H   LEU A 116       8.575  -1.472   6.342  1.00  1.29           H  
ATOM   1828  HA  LEU A 116       7.356   1.009   7.313  1.00  1.29           H  
ATOM   1829 1HB  LEU A 116       8.146   0.027   4.613  1.00  1.29           H  
ATOM   1830 2HB  LEU A 116       7.279   1.552   4.902  1.00  1.29           H  
ATOM   1831  HG  LEU A 116       9.955   0.864   6.200  1.00  1.29           H  
ATOM   1832 1HD1 LEU A 116      10.861   2.357   4.660  1.00  1.29           H  
ATOM   1833 2HD1 LEU A 116      10.110   0.952   3.891  1.00  1.29           H  
ATOM   1834 3HD1 LEU A 116       9.243   2.489   3.914  1.00  1.29           H  
ATOM   1835 1HD2 LEU A 116       9.983   3.302   6.634  1.00  1.29           H  
ATOM   1836 2HD2 LEU A 116       8.394   3.466   5.862  1.00  1.29           H  
ATOM   1837 3HD2 LEU A 116       8.564   2.555   7.366  1.00  1.29           H  
ATOM   1838  N   PHE A 117       5.596  -1.466   6.834  1.00  1.43           N  
ATOM   1839  CA  PHE A 117       4.242  -2.000   6.634  1.00  1.43           C  
ATOM   1840  C   PHE A 117       3.392  -2.124   7.909  1.00  1.43           C  
ATOM   1841  O   PHE A 117       2.702  -3.124   8.119  1.00  1.43           O  
ATOM   1842  CB  PHE A 117       4.269  -3.329   5.884  1.00  1.43           C  
ATOM   1843  CG  PHE A 117       4.789  -3.206   4.461  1.00  1.43           C  
ATOM   1844  CD1 PHE A 117       5.850  -3.959   4.011  1.00  1.43           C  
ATOM   1845  CD2 PHE A 117       4.219  -2.293   3.585  1.00  1.43           C  
ATOM   1846  CE1 PHE A 117       6.316  -3.825   2.716  1.00  1.43           C  
ATOM   1847  CE2 PHE A 117       4.689  -2.149   2.297  1.00  1.43           C  
ATOM   1848  CZ  PHE A 117       5.737  -2.918   1.859  1.00  1.43           C  
ATOM   1849  H   PHE A 117       6.301  -2.046   7.299  1.00  1.43           H  
ATOM   1850  HA  PHE A 117       3.716  -1.305   5.981  1.00  1.43           H  
ATOM   1851 1HB  PHE A 117       4.912  -4.030   6.421  1.00  1.43           H  
ATOM   1852 2HB  PHE A 117       3.268  -3.754   5.850  1.00  1.43           H  
ATOM   1853  HD1 PHE A 117       6.310  -4.670   4.678  1.00  1.43           H  
ATOM   1854  HD2 PHE A 117       3.386  -1.676   3.928  1.00  1.43           H  
ATOM   1855  HE1 PHE A 117       7.142  -4.441   2.377  1.00  1.43           H  
ATOM   1856  HE2 PHE A 117       4.226  -1.428   1.630  1.00  1.43           H  
ATOM   1857  HZ  PHE A 117       6.104  -2.810   0.839  1.00  1.43           H  
ATOM   1858  N   GLY A 118       3.439  -1.095   8.752  1.00  1.55           N  
ATOM   1859  CA  GLY A 118       2.673  -1.054  10.002  1.00  1.55           C  
ATOM   1860  C   GLY A 118       2.897   0.276  10.732  1.00  1.55           C  
ATOM   1861  O   GLY A 118       3.595   1.146  10.216  1.00  1.55           O  
ATOM   1862  H   GLY A 118       4.027  -0.318   8.494  1.00  1.55           H  
ATOM   1863 1HA  GLY A 118       1.617  -1.184   9.768  1.00  1.55           H  
ATOM   1864 2HA  GLY A 118       2.976  -1.887  10.635  1.00  1.55           H  
ATOM   1865  N   PRO A 119       2.314   0.477  11.926  1.00  1.64           N  
ATOM   1866  CA  PRO A 119       2.438   1.686  12.739  1.00  1.64           C  
ATOM   1867  C   PRO A 119       3.894   2.112  12.921  1.00  1.64           C  
ATOM   1868  O   PRO A 119       4.208   3.303  12.908  1.00  1.64           O  
ATOM   1869  CB  PRO A 119       1.826   1.235  14.063  1.00  1.64           C  
ATOM   1870  CG  PRO A 119       0.797   0.195  13.655  1.00  1.64           C  
ATOM   1871  CD  PRO A 119       1.459  -0.567  12.517  1.00  1.64           C  
ATOM   1872  HA  PRO A 119       1.849   2.494  12.286  1.00  1.64           H  
ATOM   1873 1HB  PRO A 119       2.605   0.834  14.727  1.00  1.64           H  
ATOM   1874 2HB  PRO A 119       1.378   2.097  14.579  1.00  1.64           H  
ATOM   1875 1HG  PRO A 119       0.550  -0.450  14.513  1.00  1.64           H  
ATOM   1876 2HG  PRO A 119      -0.137   0.689  13.349  1.00  1.64           H  
ATOM   1877 1HD  PRO A 119       2.067  -1.398  12.905  1.00  1.64           H  
ATOM   1878 2HD  PRO A 119       0.689  -0.905  11.813  1.00  1.64           H  
ATOM   1879  N   ILE A 120       4.800   1.137  13.022  1.00  1.67           N  
ATOM   1880  CA  ILE A 120       6.206   1.475  13.156  1.00  1.67           C  
ATOM   1881  C   ILE A 120       6.700   2.149  11.888  1.00  1.67           C  
ATOM   1882  O   ILE A 120       7.615   2.962  11.922  1.00  1.67           O  
ATOM   1883  CB  ILE A 120       7.064   0.244  13.502  1.00  1.67           C  
ATOM   1884  CG1 ILE A 120       8.453   0.728  13.936  1.00  1.67           C  
ATOM   1885  CG2 ILE A 120       7.166  -0.725  12.319  1.00  1.67           C  
ATOM   1886  CD1 ILE A 120       8.439   1.571  15.198  1.00  1.67           C  
ATOM   1887  H   ILE A 120       4.519   0.170  13.030  1.00  1.67           H  
ATOM   1888  HA  ILE A 120       6.313   2.182  13.974  1.00  1.67           H  
ATOM   1889  HB  ILE A 120       6.612  -0.271  14.347  1.00  1.67           H  
ATOM   1890 1HG1 ILE A 120       9.091  -0.137  14.101  1.00  1.67           H  
ATOM   1891 2HG1 ILE A 120       8.880   1.322  13.130  1.00  1.67           H  
ATOM   1892 1HG2 ILE A 120       7.768  -1.584  12.607  1.00  1.67           H  
ATOM   1893 2HG2 ILE A 120       6.170  -1.062  12.034  1.00  1.67           H  
ATOM   1894 3HG2 ILE A 120       7.637  -0.236  11.476  1.00  1.67           H  
ATOM   1895 1HD1 ILE A 120       9.456   1.879  15.440  1.00  1.67           H  
ATOM   1896 2HD1 ILE A 120       7.822   2.452  15.042  1.00  1.67           H  
ATOM   1897 3HD1 ILE A 120       8.033   0.986  16.021  1.00  1.67           H  
ATOM   1898  N   GLY A 121       6.107   1.789  10.759  1.00  1.63           N  
ATOM   1899  CA  GLY A 121       6.452   2.343   9.472  1.00  1.63           C  
ATOM   1900  C   GLY A 121       6.104   3.799   9.415  1.00  1.63           C  
ATOM   1901  O   GLY A 121       6.827   4.614   8.841  1.00  1.63           O  
ATOM   1902  H   GLY A 121       5.338   1.141  10.791  1.00  1.63           H  
ATOM   1903 1HA  GLY A 121       7.513   2.207   9.300  1.00  1.63           H  
ATOM   1904 2HA  GLY A 121       5.895   1.811   8.706  1.00  1.63           H  
ATOM   1905  N   MET A 122       4.988   4.136  10.049  1.00  1.55           N  
ATOM   1906  CA  MET A 122       4.559   5.524  10.095  1.00  1.55           C  
ATOM   1907  C   MET A 122       5.632   6.316  10.838  1.00  1.55           C  
ATOM   1908  O   MET A 122       6.005   7.424  10.435  1.00  1.55           O  
ATOM   1909  CB  MET A 122       3.213   5.634  10.797  1.00  1.55           C  
ATOM   1910  CG  MET A 122       2.061   5.006  10.035  1.00  1.55           C  
ATOM   1911  SD  MET A 122       0.530   4.989  10.983  1.00  1.55           S  
ATOM   1912  CE  MET A 122       0.140   6.733  11.018  1.00  1.55           C  
ATOM   1913  H   MET A 122       4.435   3.388  10.477  1.00  1.55           H  
ATOM   1914  HA  MET A 122       4.483   5.913   9.080  1.00  1.55           H  
ATOM   1915 1HB  MET A 122       3.265   5.181  11.773  1.00  1.55           H  
ATOM   1916 2HB  MET A 122       2.974   6.686  10.947  1.00  1.55           H  
ATOM   1917 1HG  MET A 122       1.893   5.547   9.107  1.00  1.55           H  
ATOM   1918 2HG  MET A 122       2.324   3.972   9.790  1.00  1.55           H  
ATOM   1919 1HE  MET A 122      -0.787   6.887  11.570  1.00  1.55           H  
ATOM   1920 2HE  MET A 122       0.950   7.277  11.506  1.00  1.55           H  
ATOM   1921 3HE  MET A 122       0.020   7.099   9.998  1.00  1.55           H  
ATOM   1922  N   VAL A 123       6.154   5.704  11.907  1.00  1.43           N  
ATOM   1923  CA  VAL A 123       7.204   6.304  12.717  1.00  1.43           C  
ATOM   1924  C   VAL A 123       8.519   6.419  11.946  1.00  1.43           C  
ATOM   1925  O   VAL A 123       9.159   7.476  11.967  1.00  1.43           O  
ATOM   1926  CB  VAL A 123       7.433   5.480  13.994  1.00  1.43           C  
ATOM   1927  CG1 VAL A 123       8.622   6.009  14.735  1.00  1.43           C  
ATOM   1928  CG2 VAL A 123       6.188   5.512  14.845  1.00  1.43           C  
ATOM   1929  H   VAL A 123       5.767   4.795  12.177  1.00  1.43           H  
ATOM   1930  HA  VAL A 123       6.881   7.304  13.005  1.00  1.43           H  
ATOM   1931  HB  VAL A 123       7.655   4.471  13.730  1.00  1.43           H  
ATOM   1932 1HG1 VAL A 123       8.786   5.405  15.627  1.00  1.43           H  
ATOM   1933 2HG1 VAL A 123       9.500   5.954  14.090  1.00  1.43           H  
ATOM   1934 3HG1 VAL A 123       8.439   7.043  15.019  1.00  1.43           H  
ATOM   1935 1HG2 VAL A 123       6.345   4.916  15.743  1.00  1.43           H  
ATOM   1936 2HG2 VAL A 123       5.963   6.540  15.123  1.00  1.43           H  
ATOM   1937 3HG2 VAL A 123       5.355   5.099  14.277  1.00  1.43           H  
ATOM   1938  N   VAL A 124       8.916   5.350  11.248  1.00  1.31           N  
ATOM   1939  CA  VAL A 124      10.155   5.383  10.482  1.00  1.31           C  
ATOM   1940  C   VAL A 124      10.090   6.417   9.381  1.00  1.31           C  
ATOM   1941  O   VAL A 124      11.024   7.196   9.204  1.00  1.31           O  
ATOM   1942  CB  VAL A 124      10.460   4.020   9.833  1.00  1.31           C  
ATOM   1943  CG1 VAL A 124      11.644   4.168   8.870  1.00  1.31           C  
ATOM   1944  CG2 VAL A 124      10.783   2.986  10.900  1.00  1.31           C  
ATOM   1945  H   VAL A 124       8.357   4.499  11.276  1.00  1.31           H  
ATOM   1946  HA  VAL A 124      10.969   5.640  11.158  1.00  1.31           H  
ATOM   1947  HB  VAL A 124       9.592   3.697   9.266  1.00  1.31           H  
ATOM   1948 1HG1 VAL A 124      11.849   3.207   8.399  1.00  1.31           H  
ATOM   1949 2HG1 VAL A 124      11.397   4.902   8.105  1.00  1.31           H  
ATOM   1950 3HG1 VAL A 124      12.524   4.499   9.420  1.00  1.31           H  
ATOM   1951 1HG2 VAL A 124      10.983   2.026  10.423  1.00  1.31           H  
ATOM   1952 2HG2 VAL A 124      11.657   3.305  11.462  1.00  1.31           H  
ATOM   1953 3HG2 VAL A 124       9.952   2.882  11.569  1.00  1.31           H  
ATOM   1954  N   ALA A 125       8.990   6.436   8.633  1.00  1.20           N  
ATOM   1955  CA  ALA A 125       8.855   7.396   7.561  1.00  1.20           C  
ATOM   1956  C   ALA A 125       8.898   8.817   8.108  1.00  1.20           C  
ATOM   1957  O   ALA A 125       9.558   9.681   7.526  1.00  1.20           O  
ATOM   1958  CB  ALA A 125       7.563   7.149   6.819  1.00  1.20           C  
ATOM   1959  H   ALA A 125       8.237   5.776   8.810  1.00  1.20           H  
ATOM   1960  HA  ALA A 125       9.691   7.267   6.877  1.00  1.20           H  
ATOM   1961 1HB  ALA A 125       7.465   7.849   6.003  1.00  1.20           H  
ATOM   1962 2HB  ALA A 125       7.562   6.131   6.428  1.00  1.20           H  
ATOM   1963 3HB  ALA A 125       6.726   7.272   7.511  1.00  1.20           H  
ATOM   1964  N   ALA A 126       8.243   9.061   9.255  1.00  1.10           N  
ATOM   1965  CA  ALA A 126       8.271  10.383   9.865  1.00  1.10           C  
ATOM   1966  C   ALA A 126       9.691  10.771  10.258  1.00  1.10           C  
ATOM   1967  O   ALA A 126      10.119  11.916  10.050  1.00  1.10           O  
ATOM   1968  CB  ALA A 126       7.376  10.412  11.088  1.00  1.10           C  
ATOM   1969  H   ALA A 126       7.686   8.332   9.706  1.00  1.10           H  
ATOM   1970  HA  ALA A 126       7.908  11.103   9.132  1.00  1.10           H  
ATOM   1971 1HB  ALA A 126       7.386  11.407  11.527  1.00  1.10           H  
ATOM   1972 2HB  ALA A 126       6.359  10.148  10.799  1.00  1.10           H  
ATOM   1973 3HB  ALA A 126       7.741   9.689  11.817  1.00  1.10           H  
ATOM   1974  N   ALA A 127      10.442   9.805  10.807  1.00  1.02           N  
ATOM   1975  CA  ALA A 127      11.813  10.078  11.197  1.00  1.02           C  
ATOM   1976  C   ALA A 127      12.618  10.455   9.973  1.00  1.02           C  
ATOM   1977  O   ALA A 127      13.333  11.458   9.974  1.00  1.02           O  
ATOM   1978  CB  ALA A 127      12.426   8.860  11.874  1.00  1.02           C  
ATOM   1979  H   ALA A 127      10.044   8.881  10.980  1.00  1.02           H  
ATOM   1980  HA  ALA A 127      11.816  10.921  11.885  1.00  1.02           H  
ATOM   1981 1HB  ALA A 127      13.453   9.086  12.166  1.00  1.02           H  
ATOM   1982 2HB  ALA A 127      11.838   8.603  12.754  1.00  1.02           H  
ATOM   1983 3HB  ALA A 127      12.424   8.022  11.180  1.00  1.02           H  
ATOM   1984  N   LEU A 128      12.417   9.713   8.887  1.00  0.95           N  
ATOM   1985  CA  LEU A 128      13.142   9.992   7.669  1.00  0.95           C  
ATOM   1986  C   LEU A 128      12.763  11.354   7.120  1.00  0.95           C  
ATOM   1987  O   LEU A 128      13.623  12.099   6.664  1.00  0.95           O  
ATOM   1988  CB  LEU A 128      12.885   8.885   6.652  1.00  0.95           C  
ATOM   1989  CG  LEU A 128      13.508   7.540   6.998  1.00  0.95           C  
ATOM   1990  CD1 LEU A 128      13.009   6.506   6.017  1.00  0.95           C  
ATOM   1991  CD2 LEU A 128      15.024   7.668   6.969  1.00  0.95           C  
ATOM   1992  H   LEU A 128      11.791   8.909   8.931  1.00  0.95           H  
ATOM   1993  HA  LEU A 128      14.204   9.997   7.903  1.00  0.95           H  
ATOM   1994 1HB  LEU A 128      11.820   8.727   6.604  1.00  0.95           H  
ATOM   1995 2HB  LEU A 128      13.244   9.200   5.674  1.00  0.95           H  
ATOM   1996  HG  LEU A 128      13.198   7.237   7.995  1.00  0.95           H  
ATOM   1997 1HD1 LEU A 128      13.436   5.533   6.259  1.00  0.95           H  
ATOM   1998 2HD1 LEU A 128      11.928   6.456   6.093  1.00  0.95           H  
ATOM   1999 3HD1 LEU A 128      13.296   6.790   5.006  1.00  0.95           H  
ATOM   2000 1HD2 LEU A 128      15.475   6.709   7.222  1.00  0.95           H  
ATOM   2001 2HD2 LEU A 128      15.349   7.972   5.975  1.00  0.95           H  
ATOM   2002 3HD2 LEU A 128      15.340   8.421   7.701  1.00  0.95           H  
ATOM   2003  N   LYS A 129      11.491  11.732   7.201  1.00  0.90           N  
ATOM   2004  CA  LYS A 129      11.107  13.036   6.682  1.00  0.90           C  
ATOM   2005  C   LYS A 129      11.904  14.123   7.393  1.00  0.90           C  
ATOM   2006  O   LYS A 129      12.448  15.030   6.752  1.00  0.90           O  
ATOM   2007  CB  LYS A 129       9.613  13.271   6.845  1.00  0.90           C  
ATOM   2008  CG  LYS A 129       9.114  14.571   6.222  1.00  0.90           C  
ATOM   2009  CD  LYS A 129       7.600  14.684   6.333  1.00  0.90           C  
ATOM   2010  CE  LYS A 129       7.090  15.981   5.724  1.00  0.90           C  
ATOM   2011  NZ  LYS A 129       5.604  16.087   5.811  1.00  0.90           N  
ATOM   2012  H   LYS A 129      10.787  11.096   7.576  1.00  0.90           H  
ATOM   2013  HA  LYS A 129      11.345  13.081   5.625  1.00  0.90           H  
ATOM   2014 1HB  LYS A 129       9.065  12.437   6.428  1.00  0.90           H  
ATOM   2015 2HB  LYS A 129       9.375  13.304   7.908  1.00  0.90           H  
ATOM   2016 1HG  LYS A 129       9.576  15.417   6.739  1.00  0.90           H  
ATOM   2017 2HG  LYS A 129       9.403  14.606   5.170  1.00  0.90           H  
ATOM   2018 1HD  LYS A 129       7.136  13.839   5.821  1.00  0.90           H  
ATOM   2019 2HD  LYS A 129       7.314  14.650   7.384  1.00  0.90           H  
ATOM   2020 1HE  LYS A 129       7.536  16.820   6.254  1.00  0.90           H  
ATOM   2021 2HE  LYS A 129       7.388  16.025   4.676  1.00  0.90           H  
ATOM   2022 1HZ  LYS A 129       5.303  16.959   5.399  1.00  0.90           H  
ATOM   2023 2HZ  LYS A 129       5.181  15.317   5.312  1.00  0.90           H  
ATOM   2024 3HZ  LYS A 129       5.319  16.058   6.779  1.00  0.90           H  
ATOM   2025  N   SER A 130      11.999  14.007   8.724  1.00  0.86           N  
ATOM   2026  CA  SER A 130      12.726  14.984   9.522  1.00  0.86           C  
ATOM   2027  C   SER A 130      14.216  14.993   9.175  1.00  0.86           C  
ATOM   2028  O   SER A 130      14.826  16.059   9.047  1.00  0.86           O  
ATOM   2029  CB  SER A 130      12.559  14.672  11.002  1.00  0.86           C  
ATOM   2030  OG  SER A 130      11.222  14.817  11.411  1.00  0.86           O  
ATOM   2031  H   SER A 130      11.527  13.227   9.190  1.00  0.86           H  
ATOM   2032  HA  SER A 130      12.314  15.972   9.316  1.00  0.86           H  
ATOM   2033 1HB  SER A 130      12.892  13.653  11.196  1.00  0.86           H  
ATOM   2034 2HB  SER A 130      13.194  15.337  11.580  1.00  0.86           H  
ATOM   2035  HG  SER A 130      10.733  14.112  10.957  1.00  0.86           H  
ATOM   2036  N   ASP A 131      14.799  13.804   8.991  1.00  0.82           N  
ATOM   2037  CA  ASP A 131      16.222  13.671   8.675  1.00  0.82           C  
ATOM   2038  C   ASP A 131      16.545  14.311   7.322  1.00  0.82           C  
ATOM   2039  O   ASP A 131      17.584  14.963   7.152  1.00  0.82           O  
ATOM   2040  CB  ASP A 131      16.593  12.191   8.638  1.00  0.82           C  
ATOM   2041  CG  ASP A 131      16.557  11.510  10.027  1.00  0.82           C  
ATOM   2042  OD1 ASP A 131      16.566  12.192  11.030  1.00  0.82           O  
ATOM   2043  OD2 ASP A 131      16.477  10.301  10.056  1.00  0.82           O  
ATOM   2044  H   ASP A 131      14.237  12.959   9.113  1.00  0.82           H  
ATOM   2045  HA  ASP A 131      16.801  14.174   9.449  1.00  0.82           H  
ATOM   2046 1HB  ASP A 131      15.910  11.669   7.975  1.00  0.82           H  
ATOM   2047 2HB  ASP A 131      17.595  12.078   8.223  1.00  0.82           H  
ATOM   2048  N   ILE A 132      15.634  14.153   6.361  1.00  0.79           N  
ATOM   2049  CA  ILE A 132      15.817  14.713   5.031  1.00  0.79           C  
ATOM   2050  C   ILE A 132      15.797  16.231   5.140  1.00  0.79           C  
ATOM   2051  O   ILE A 132      16.660  16.913   4.579  1.00  0.79           O  
ATOM   2052  CB  ILE A 132      14.702  14.281   4.082  1.00  0.79           C  
ATOM   2053  CG1 ILE A 132      14.724  12.796   3.811  1.00  0.79           C  
ATOM   2054  CG2 ILE A 132      14.920  15.005   2.769  1.00  0.79           C  
ATOM   2055  CD1 ILE A 132      13.420  12.335   3.207  1.00  0.79           C  
ATOM   2056  H   ILE A 132      14.801  13.592   6.554  1.00  0.79           H  
ATOM   2057  HA  ILE A 132      16.780  14.395   4.637  1.00  0.79           H  
ATOM   2058  HB  ILE A 132      13.731  14.538   4.505  1.00  0.79           H  
ATOM   2059 1HG1 ILE A 132      15.528  12.566   3.113  1.00  0.79           H  
ATOM   2060 2HG1 ILE A 132      14.913  12.262   4.724  1.00  0.79           H  
ATOM   2061 1HG2 ILE A 132      14.139  14.727   2.065  1.00  0.79           H  
ATOM   2062 2HG2 ILE A 132      14.897  16.071   2.951  1.00  0.79           H  
ATOM   2063 3HG2 ILE A 132      15.889  14.731   2.359  1.00  0.79           H  
ATOM   2064 1HD1 ILE A 132      13.459  11.275   3.036  1.00  0.79           H  
ATOM   2065 2HD1 ILE A 132      12.621  12.547   3.893  1.00  0.79           H  
ATOM   2066 3HD1 ILE A 132      13.239  12.862   2.273  1.00  0.79           H  
ATOM   2067  N   GLN A 133      14.822  16.763   5.892  1.00  0.77           N  
ATOM   2068  CA  GLN A 133      14.710  18.205   6.068  1.00  0.77           C  
ATOM   2069  C   GLN A 133      15.947  18.772   6.738  1.00  0.77           C  
ATOM   2070  O   GLN A 133      16.484  19.788   6.293  1.00  0.77           O  
ATOM   2071  CB  GLN A 133      13.490  18.532   6.944  1.00  0.77           C  
ATOM   2072  CG  GLN A 133      12.137  18.287   6.301  1.00  0.77           C  
ATOM   2073  CD  GLN A 133      10.986  18.415   7.274  1.00  0.77           C  
ATOM   2074  OE1 GLN A 133      11.142  18.227   8.483  1.00  0.77           O  
ATOM   2075  NE2 GLN A 133       9.809  18.741   6.757  1.00  0.77           N  
ATOM   2076  H   GLN A 133      14.129  16.150   6.331  1.00  0.77           H  
ATOM   2077  HA  GLN A 133      14.616  18.677   5.096  1.00  0.77           H  
ATOM   2078 1HB  GLN A 133      13.532  17.931   7.849  1.00  0.77           H  
ATOM   2079 2HB  GLN A 133      13.535  19.576   7.246  1.00  0.77           H  
ATOM   2080 1HG  GLN A 133      11.985  19.035   5.535  1.00  0.77           H  
ATOM   2081 2HG  GLN A 133      12.121  17.298   5.873  1.00  0.77           H  
ATOM   2082 1HE2 GLN A 133       9.016  18.845   7.357  1.00  0.77           H  
ATOM   2083 2HE2 GLN A 133       9.716  18.890   5.774  1.00  0.77           H  
ATOM   2084  N   GLU A 134      16.458  18.087   7.764  1.00  0.75           N  
ATOM   2085  CA  GLU A 134      17.653  18.583   8.423  1.00  0.75           C  
ATOM   2086  C   GLU A 134      18.823  18.602   7.458  1.00  0.75           C  
ATOM   2087  O   GLU A 134      19.561  19.587   7.391  1.00  0.75           O  
ATOM   2088  CB  GLU A 134      18.029  17.747   9.650  1.00  0.75           C  
ATOM   2089  CG  GLU A 134      19.266  18.316  10.400  1.00  0.75           C  
ATOM   2090  CD  GLU A 134      19.676  17.556  11.654  1.00  0.75           C  
ATOM   2091  OE1 GLU A 134      19.090  16.549  11.952  1.00  0.75           O  
ATOM   2092  OE2 GLU A 134      20.574  18.013  12.320  1.00  0.75           O  
ATOM   2093  H   GLU A 134      15.987  17.250   8.109  1.00  0.75           H  
ATOM   2094  HA  GLU A 134      17.466  19.604   8.751  1.00  0.75           H  
ATOM   2095 1HB  GLU A 134      17.187  17.707  10.341  1.00  0.75           H  
ATOM   2096 2HB  GLU A 134      18.251  16.722   9.341  1.00  0.75           H  
ATOM   2097 1HG  GLU A 134      20.108  18.309   9.706  1.00  0.75           H  
ATOM   2098 2HG  GLU A 134      19.064  19.353  10.662  1.00  0.75           H  
ATOM   2099  N   SER A 135      18.984  17.523   6.692  1.00  0.73           N  
ATOM   2100  CA  SER A 135      20.111  17.399   5.785  1.00  0.73           C  
ATOM   2101  C   SER A 135      20.072  18.514   4.732  1.00  0.73           C  
ATOM   2102  O   SER A 135      21.097  19.142   4.436  1.00  0.73           O  
ATOM   2103  CB  SER A 135      20.053  16.036   5.130  1.00  0.73           C  
ATOM   2104  OG  SER A 135      20.164  15.004   6.111  1.00  0.73           O  
ATOM   2105  H   SER A 135      18.337  16.737   6.777  1.00  0.73           H  
ATOM   2106  HA  SER A 135      21.034  17.488   6.358  1.00  0.73           H  
ATOM   2107 1HB  SER A 135      19.116  15.928   4.587  1.00  0.73           H  
ATOM   2108 2HB  SER A 135      20.861  15.952   4.413  1.00  0.73           H  
ATOM   2109  HG  SER A 135      19.298  15.015   6.599  1.00  0.73           H  
ATOM   2110  N   LEU A 136      18.883  18.795   4.199  1.00  0.72           N  
ATOM   2111  CA  LEU A 136      18.727  19.869   3.230  1.00  0.72           C  
ATOM   2112  C   LEU A 136      18.967  21.240   3.842  1.00  0.72           C  
ATOM   2113  O   LEU A 136      19.551  22.122   3.197  1.00  0.72           O  
ATOM   2114  CB  LEU A 136      17.364  19.776   2.591  1.00  0.72           C  
ATOM   2115  CG  LEU A 136      17.208  18.624   1.651  1.00  0.72           C  
ATOM   2116  CD1 LEU A 136      15.787  18.499   1.271  1.00  0.72           C  
ATOM   2117  CD2 LEU A 136      18.081  18.900   0.432  1.00  0.72           C  
ATOM   2118  H   LEU A 136      18.069  18.238   4.466  1.00  0.72           H  
ATOM   2119  HA  LEU A 136      19.467  19.721   2.447  1.00  0.72           H  
ATOM   2120 1HB  LEU A 136      16.613  19.680   3.379  1.00  0.72           H  
ATOM   2121 2HB  LEU A 136      17.181  20.674   2.046  1.00  0.72           H  
ATOM   2122  HG  LEU A 136      17.516  17.695   2.137  1.00  0.72           H  
ATOM   2123 1HD1 LEU A 136      15.648  17.665   0.591  1.00  0.72           H  
ATOM   2124 2HD1 LEU A 136      15.228  18.323   2.171  1.00  0.72           H  
ATOM   2125 3HD1 LEU A 136      15.457  19.418   0.799  1.00  0.72           H  
ATOM   2126 1HD2 LEU A 136      17.991  18.096  -0.281  1.00  0.72           H  
ATOM   2127 2HD2 LEU A 136      17.761  19.828  -0.037  1.00  0.72           H  
ATOM   2128 3HD2 LEU A 136      19.121  18.993   0.740  1.00  0.72           H  
ATOM   2129  N   ASN A 137      18.552  21.428   5.093  1.00  0.71           N  
ATOM   2130  CA  ASN A 137      18.803  22.695   5.744  1.00  0.71           C  
ATOM   2131  C   ASN A 137      20.308  22.865   5.919  1.00  0.71           C  
ATOM   2132  O   ASN A 137      20.840  23.949   5.675  1.00  0.71           O  
ATOM   2133  CB  ASN A 137      18.067  22.759   7.063  1.00  0.71           C  
ATOM   2134  CG  ASN A 137      16.581  22.930   6.867  1.00  0.71           C  
ATOM   2135  OD1 ASN A 137      16.130  23.417   5.820  1.00  0.71           O  
ATOM   2136  ND2 ASN A 137      15.813  22.532   7.849  1.00  0.71           N  
ATOM   2137  H   ASN A 137      18.041  20.698   5.590  1.00  0.71           H  
ATOM   2138  HA  ASN A 137      18.449  23.501   5.100  1.00  0.71           H  
ATOM   2139 1HB  ASN A 137      18.247  21.843   7.624  1.00  0.71           H  
ATOM   2140 2HB  ASN A 137      18.451  23.589   7.657  1.00  0.71           H  
ATOM   2141 1HD2 ASN A 137      14.821  22.615   7.773  1.00  0.71           H  
ATOM   2142 2HD2 ASN A 137      16.221  22.141   8.671  1.00  0.71           H  
ATOM   2143  N   ARG A 138      21.016  21.773   6.259  1.00  0.72           N  
ATOM   2144  CA  ARG A 138      22.465  21.841   6.407  1.00  0.72           C  
ATOM   2145  C   ARG A 138      23.105  22.191   5.064  1.00  0.72           C  
ATOM   2146  O   ARG A 138      24.015  23.014   5.005  1.00  0.72           O  
ATOM   2147  CB  ARG A 138      23.044  20.531   6.962  1.00  0.72           C  
ATOM   2148  CG  ARG A 138      22.705  20.269   8.427  1.00  0.72           C  
ATOM   2149  CD  ARG A 138      23.260  18.980   8.923  1.00  0.72           C  
ATOM   2150  NE  ARG A 138      24.721  19.001   9.013  1.00  0.72           N  
ATOM   2151  CZ  ARG A 138      25.417  19.491  10.060  1.00  0.72           C  
ATOM   2152  NH1 ARG A 138      24.798  20.010  11.096  1.00  0.72           N  
ATOM   2153  NH2 ARG A 138      26.730  19.437  10.027  1.00  0.72           N  
ATOM   2154  H   ARG A 138      20.530  20.898   6.458  1.00  0.72           H  
ATOM   2155  HA  ARG A 138      22.699  22.629   7.121  1.00  0.72           H  
ATOM   2156 1HB  ARG A 138      22.675  19.687   6.382  1.00  0.72           H  
ATOM   2157 2HB  ARG A 138      24.127  20.538   6.866  1.00  0.72           H  
ATOM   2158 1HG  ARG A 138      23.117  21.073   9.035  1.00  0.72           H  
ATOM   2159 2HG  ARG A 138      21.628  20.247   8.552  1.00  0.72           H  
ATOM   2160 1HD  ARG A 138      22.855  18.764   9.914  1.00  0.72           H  
ATOM   2161 2HD  ARG A 138      22.973  18.179   8.235  1.00  0.72           H  
ATOM   2162  HE  ARG A 138      25.280  18.609   8.242  1.00  0.72           H  
ATOM   2163 1HH1 ARG A 138      23.787  20.046  11.113  1.00  0.72           H  
ATOM   2164 2HH1 ARG A 138      25.330  20.370  11.872  1.00  0.72           H  
ATOM   2165 1HH2 ARG A 138      27.170  19.014   9.198  1.00  0.72           H  
ATOM   2166 2HH2 ARG A 138      27.280  19.793  10.791  1.00  0.72           H  
ATOM   2167  N   PHE A 139      22.578  21.632   3.966  1.00  0.73           N  
ATOM   2168  CA  PHE A 139      23.107  21.921   2.631  1.00  0.73           C  
ATOM   2169  C   PHE A 139      23.092  23.417   2.403  1.00  0.73           C  
ATOM   2170  O   PHE A 139      24.114  24.022   2.050  1.00  0.73           O  
ATOM   2171  CB  PHE A 139      22.312  21.182   1.562  1.00  0.73           C  
ATOM   2172  CG  PHE A 139      22.850  21.360   0.179  1.00  0.73           C  
ATOM   2173  CD1 PHE A 139      23.772  20.470  -0.319  1.00  0.73           C  
ATOM   2174  CD2 PHE A 139      22.486  22.430  -0.605  1.00  0.73           C  
ATOM   2175  CE1 PHE A 139      24.300  20.638  -1.573  1.00  0.73           C  
ATOM   2176  CE2 PHE A 139      23.026  22.596  -1.868  1.00  0.73           C  
ATOM   2177  CZ  PHE A 139      23.926  21.697  -2.343  1.00  0.73           C  
ATOM   2178  H   PHE A 139      21.831  20.944   4.071  1.00  0.73           H  
ATOM   2179  HA  PHE A 139      24.117  21.624   2.536  1.00  0.73           H  
ATOM   2180 1HB  PHE A 139      22.292  20.118   1.796  1.00  0.73           H  
ATOM   2181 2HB  PHE A 139      21.287  21.531   1.563  1.00  0.73           H  
ATOM   2182  HD1 PHE A 139      24.082  19.625   0.296  1.00  0.73           H  
ATOM   2183  HD2 PHE A 139      21.773  23.144  -0.205  1.00  0.73           H  
ATOM   2184  HE1 PHE A 139      25.022  19.933  -1.942  1.00  0.73           H  
ATOM   2185  HE2 PHE A 139      22.741  23.437  -2.483  1.00  0.73           H  
ATOM   2186  HZ  PHE A 139      24.348  21.825  -3.322  1.00  0.73           H  
ATOM   2187  N   LYS A 140      21.949  24.028   2.651  1.00  0.76           N  
ATOM   2188  CA  LYS A 140      21.839  25.454   2.472  1.00  0.76           C  
ATOM   2189  C   LYS A 140      22.775  26.223   3.415  1.00  0.76           C  
ATOM   2190  O   LYS A 140      23.588  27.035   2.980  1.00  0.76           O  
ATOM   2191  CB  LYS A 140      20.403  25.886   2.727  1.00  0.76           C  
ATOM   2192  CG  LYS A 140      20.148  27.364   2.509  1.00  0.76           C  
ATOM   2193  CD  LYS A 140      18.694  27.707   2.769  1.00  0.76           C  
ATOM   2194  CE  LYS A 140      18.429  29.191   2.560  1.00  0.76           C  
ATOM   2195  NZ  LYS A 140      17.016  29.550   2.858  1.00  0.76           N  
ATOM   2196  H   LYS A 140      21.139  23.478   2.954  1.00  0.76           H  
ATOM   2197  HA  LYS A 140      22.114  25.696   1.446  1.00  0.76           H  
ATOM   2198 1HB  LYS A 140      19.730  25.319   2.083  1.00  0.76           H  
ATOM   2199 2HB  LYS A 140      20.132  25.647   3.758  1.00  0.76           H  
ATOM   2200 1HG  LYS A 140      20.780  27.943   3.182  1.00  0.76           H  
ATOM   2201 2HG  LYS A 140      20.397  27.629   1.483  1.00  0.76           H  
ATOM   2202 1HD  LYS A 140      18.060  27.132   2.090  1.00  0.76           H  
ATOM   2203 2HD  LYS A 140      18.436  27.438   3.793  1.00  0.76           H  
ATOM   2204 1HE  LYS A 140      19.085  29.768   3.208  1.00  0.76           H  
ATOM   2205 2HE  LYS A 140      18.643  29.444   1.522  1.00  0.76           H  
ATOM   2206 1HZ  LYS A 140      16.882  30.538   2.703  1.00  0.76           H  
ATOM   2207 2HZ  LYS A 140      16.388  29.028   2.254  1.00  0.76           H  
ATOM   2208 3HZ  LYS A 140      16.811  29.329   3.818  1.00  0.76           H  
ATOM   2209  N   GLN A 141      22.712  25.910   4.709  1.00  0.81           N  
ATOM   2210  CA  GLN A 141      23.466  26.625   5.744  1.00  0.81           C  
ATOM   2211  C   GLN A 141      24.980  26.539   5.617  1.00  0.81           C  
ATOM   2212  O   GLN A 141      25.691  27.489   5.950  1.00  0.81           O  
ATOM   2213  CB  GLN A 141      23.092  26.057   7.112  1.00  0.81           C  
ATOM   2214  CG  GLN A 141      21.672  26.377   7.562  1.00  0.81           C  
ATOM   2215  CD  GLN A 141      21.271  25.600   8.811  1.00  0.81           C  
ATOM   2216  OE1 GLN A 141      21.870  24.571   9.154  1.00  0.81           O  
ATOM   2217  NE2 GLN A 141      20.243  26.085   9.497  1.00  0.81           N  
ATOM   2218  H   GLN A 141      22.070  25.176   5.006  1.00  0.81           H  
ATOM   2219  HA  GLN A 141      23.184  27.675   5.696  1.00  0.81           H  
ATOM   2220 1HB  GLN A 141      23.198  24.976   7.084  1.00  0.81           H  
ATOM   2221 2HB  GLN A 141      23.786  26.432   7.862  1.00  0.81           H  
ATOM   2222 1HG  GLN A 141      21.616  27.439   7.793  1.00  0.81           H  
ATOM   2223 2HG  GLN A 141      20.977  26.140   6.761  1.00  0.81           H  
ATOM   2224 1HE2 GLN A 141      19.928  25.620  10.325  1.00  0.81           H  
ATOM   2225 2HE2 GLN A 141      19.783  26.915   9.185  1.00  0.81           H  
ATOM   2226  N   LEU A 142      25.474  25.390   5.182  1.00  0.91           N  
ATOM   2227  CA  LEU A 142      26.899  25.156   5.098  1.00  0.91           C  
ATOM   2228  C   LEU A 142      27.529  25.516   3.741  1.00  0.91           C  
ATOM   2229  O   LEU A 142      28.722  25.824   3.700  1.00  0.91           O  
ATOM   2230  CB  LEU A 142      27.166  23.701   5.429  1.00  0.91           C  
ATOM   2231  CG  LEU A 142      26.735  23.224   6.835  1.00  0.91           C  
ATOM   2232  CD1 LEU A 142      26.995  21.705   6.976  1.00  0.91           C  
ATOM   2233  CD2 LEU A 142      27.491  24.007   7.872  1.00  0.91           C  
ATOM   2234  H   LEU A 142      24.838  24.637   4.940  1.00  0.91           H  
ATOM   2235  HA  LEU A 142      27.379  25.770   5.858  1.00  0.91           H  
ATOM   2236 1HB  LEU A 142      26.632  23.146   4.733  1.00  0.91           H  
ATOM   2237 2HB  LEU A 142      28.226  23.519   5.338  1.00  0.91           H  
ATOM   2238  HG  LEU A 142      25.663  23.394   6.967  1.00  0.91           H  
ATOM   2239 1HD1 LEU A 142      26.684  21.378   7.958  1.00  0.91           H  
ATOM   2240 2HD1 LEU A 142      26.430  21.166   6.233  1.00  0.91           H  
ATOM   2241 3HD1 LEU A 142      28.056  21.494   6.844  1.00  0.91           H  
ATOM   2242 1HD2 LEU A 142      27.184  23.682   8.866  1.00  0.91           H  
ATOM   2243 2HD2 LEU A 142      28.560  23.838   7.746  1.00  0.91           H  
ATOM   2244 3HD2 LEU A 142      27.273  25.070   7.752  1.00  0.91           H  
ATOM   2245  N   TYR A 143      26.772  25.464   2.629  1.00  1.08           N  
ATOM   2246  CA  TYR A 143      27.376  25.819   1.337  1.00  1.08           C  
ATOM   2247  C   TYR A 143      26.993  27.213   0.835  1.00  1.08           C  
ATOM   2248  O   TYR A 143      27.787  27.872   0.160  1.00  1.08           O  
ATOM   2249  CB  TYR A 143      27.018  24.853   0.206  1.00  1.08           C  
ATOM   2250  CG  TYR A 143      27.543  23.427   0.267  1.00  1.08           C  
ATOM   2251  CD1 TYR A 143      26.677  22.385   0.431  1.00  1.08           C  
ATOM   2252  CD2 TYR A 143      28.907  23.175   0.116  1.00  1.08           C  
ATOM   2253  CE1 TYR A 143      27.146  21.089   0.422  1.00  1.08           C  
ATOM   2254  CE2 TYR A 143      29.377  21.874   0.113  1.00  1.08           C  
ATOM   2255  CZ  TYR A 143      28.492  20.836   0.258  1.00  1.08           C  
ATOM   2256  OH  TYR A 143      28.930  19.546   0.234  1.00  1.08           O  
ATOM   2257  H   TYR A 143      25.794  25.170   2.658  1.00  1.08           H  
ATOM   2258  HA  TYR A 143      28.458  25.809   1.453  1.00  1.08           H  
ATOM   2259 1HB  TYR A 143      25.928  24.796   0.131  1.00  1.08           H  
ATOM   2260 2HB  TYR A 143      27.367  25.285  -0.715  1.00  1.08           H  
ATOM   2261  HD1 TYR A 143      25.615  22.582   0.549  1.00  1.08           H  
ATOM   2262  HD2 TYR A 143      29.602  24.004  -0.017  1.00  1.08           H  
ATOM   2263  HE1 TYR A 143      26.458  20.259   0.539  1.00  1.08           H  
ATOM   2264  HE2 TYR A 143      30.440  21.674  -0.019  1.00  1.08           H  
ATOM   2265  HH  TYR A 143      28.175  18.949   0.286  1.00  1.08           H  
ATOM   2266  N   ALA A 144      25.761  27.641   1.075  1.00  1.36           N  
ATOM   2267  CA  ALA A 144      25.315  28.912   0.539  1.00  1.36           C  
ATOM   2268  C   ALA A 144      25.773  30.058   1.433  1.00  1.36           C  
ATOM   2269  O   ALA A 144      26.071  29.835   2.603  1.00  1.36           O  
ATOM   2270  CB  ALA A 144      23.820  28.922   0.399  1.00  1.36           C  
ATOM   2271  H   ALA A 144      25.109  27.117   1.658  1.00  1.36           H  
ATOM   2272  HA  ALA A 144      25.752  29.020  -0.440  1.00  1.36           H  
ATOM   2273 1HB  ALA A 144      23.528  29.840  -0.018  1.00  1.36           H  
ATOM   2274 2HB  ALA A 144      23.531  28.117  -0.246  1.00  1.36           H  
ATOM   2275 3HB  ALA A 144      23.353  28.806   1.367  1.00  1.36           H  
ATOM   2276  N   PRO A 145      25.894  31.290   0.918  1.00  1.78           N  
ATOM   2277  CA  PRO A 145      26.117  32.474   1.720  1.00  1.78           C  
ATOM   2278  C   PRO A 145      25.016  32.552   2.767  1.00  1.78           C  
ATOM   2279  O   PRO A 145      23.857  32.263   2.468  1.00  1.78           O  
ATOM   2280  CB  PRO A 145      26.011  33.597   0.686  1.00  1.78           C  
ATOM   2281  CG  PRO A 145      26.439  32.943  -0.622  1.00  1.78           C  
ATOM   2282  CD  PRO A 145      25.901  31.528  -0.548  1.00  1.78           C  
ATOM   2283  HA  PRO A 145      27.112  32.428   2.184  1.00  1.78           H  
ATOM   2284 1HB  PRO A 145      24.980  33.984   0.662  1.00  1.78           H  
ATOM   2285 2HB  PRO A 145      26.659  34.436   0.979  1.00  1.78           H  
ATOM   2286 1HG  PRO A 145      26.029  33.503  -1.479  1.00  1.78           H  
ATOM   2287 2HG  PRO A 145      27.534  32.972  -0.719  1.00  1.78           H  
ATOM   2288 1HD  PRO A 145      24.895  31.462  -0.987  1.00  1.78           H  
ATOM   2289 2HD  PRO A 145      26.625  30.878  -1.051  1.00  1.78           H  
ATOM   2290  N   SER A 146      25.371  32.942   3.984  1.00  2.36           N  
ATOM   2291  CA  SER A 146      24.387  33.022   5.057  1.00  2.36           C  
ATOM   2292  C   SER A 146      23.299  34.040   4.770  1.00  2.36           C  
ATOM   2293  O   SER A 146      23.559  35.101   4.205  1.00  2.36           O  
ATOM   2294  CB  SER A 146      25.021  33.390   6.378  1.00  2.36           C  
ATOM   2295  OG  SER A 146      24.024  33.503   7.371  1.00  2.36           O  
ATOM   2296  H   SER A 146      26.336  33.168   4.174  1.00  2.36           H  
ATOM   2297  HA  SER A 146      23.919  32.042   5.159  1.00  2.36           H  
ATOM   2298 1HB  SER A 146      25.759  32.645   6.671  1.00  2.36           H  
ATOM   2299 2HB  SER A 146      25.533  34.346   6.274  1.00  2.36           H  
ATOM   2300  HG  SER A 146      24.296  34.249   7.965  1.00  2.36           H  
ATOM   2301  N   ALA A 147      22.078  33.716   5.191  1.00  3.09           N  
ATOM   2302  CA  ALA A 147      20.939  34.624   5.080  1.00  3.09           C  
ATOM   2303  C   ALA A 147      20.901  35.625   6.246  1.00  3.09           C  
ATOM   2304  O   ALA A 147      20.043  36.513   6.273  1.00  3.09           O  
ATOM   2305  CB  ALA A 147      19.641  33.833   5.041  1.00  3.09           C  
ATOM   2306  H   ALA A 147      21.946  32.816   5.629  1.00  3.09           H  
ATOM   2307  HA  ALA A 147      21.045  35.187   4.154  1.00  3.09           H  
ATOM   2308 1HB  ALA A 147      18.802  34.519   4.933  1.00  3.09           H  
ATOM   2309 2HB  ALA A 147      19.661  33.144   4.197  1.00  3.09           H  
ATOM   2310 3HB  ALA A 147      19.533  33.272   5.969  1.00  3.09           H  
ATOM   2311  N   THR A 148      21.808  35.451   7.210  1.00  3.85           N  
ATOM   2312  CA  THR A 148      21.874  36.288   8.401  1.00  3.85           C  
ATOM   2313  C   THR A 148      23.320  36.646   8.761  1.00  3.85           C  
ATOM   2314  O   THR A 148      23.606  37.790   9.115  1.00  3.85           O  
ATOM   2315  OXT THR A 148      24.202  35.782   8.730  1.00  3.85           O  
ATOM   2316  CB  THR A 148      21.202  35.586   9.595  1.00  3.85           C  
ATOM   2317  OG1 THR A 148      19.835  35.294   9.269  1.00  3.85           O  
ATOM   2318  CG2 THR A 148      21.247  36.470  10.831  1.00  3.85           C  
ATOM   2319  H   THR A 148      22.488  34.707   7.113  1.00  3.85           H  
ATOM   2320  HA  THR A 148      21.340  37.217   8.201  1.00  3.85           H  
ATOM   2321  HB  THR A 148      21.723  34.651   9.804  1.00  3.85           H  
ATOM   2322  HG1 THR A 148      19.388  36.105   8.996  1.00  3.85           H  
ATOM   2323 1HG2 THR A 148      20.767  35.956  11.664  1.00  3.85           H  
ATOM   2324 2HG2 THR A 148      22.283  36.687  11.087  1.00  3.85           H  
ATOM   2325 3HG2 THR A 148      20.720  37.403  10.630  1.00  3.85           H  
TER    2326
ENDMDL

