REMARK ID 428121 DOMAINID 423540 MODEL 1 2022-10-15_00000098_1_19
MODEL     1
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  
ENDMDL

REMARK ID 428121 DOMAINID 423540 MODEL 2 2022-10-15_00000098_1_19
MODEL     2
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  
ENDMDL

REMARK ID 428121 DOMAINID 423540 MODEL 3 2022-10-15_00000098_1_19
MODEL     3
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  
ENDMDL

REMARK ID 428121 DOMAINID 423540 MODEL 4 2022-10-15_00000098_1_19
MODEL     4
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  
ENDMDL

REMARK ID 428121 DOMAINID 423540 MODEL 5 2022-10-15_00000098_1_19
MODEL     5
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  
ENDMDL

